# Electronic Supplementary Material (ESI) for RSC Advances.
# This journal is © The Royal Society of Chemistry 2014

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/. 
# 
# Audit and citation data items have may been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_s079
_database_code_depnum_ccdc_archive 'CCDC 1031012'
_audit_update_record             
;
2014-10-25 deposited with the CCDC.
2014-12-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C27 H36 O9, C4 H8 O2'
_chemical_formula_sum            'C31 H44 O11'
_chemical_formula_weight         592.66

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_chemical_absolute_configuration ad

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'

_cell_length_a                   11.7035(7)
_cell_length_b                   12.7664(9)
_cell_length_c                   21.1157(14)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     3154.9(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5361
_cell_measurement_theta_min      3.78
_cell_measurement_theta_max      59.74

_exptl_crystal_description       plane
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.248
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1272
_exptl_absorpt_coefficient_mu    0.781
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7995
_exptl_absorpt_correction_T_max  0.9620
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            9697
_diffrn_reflns_av_R_equivalents  0.0232
_diffrn_reflns_av_sigmaI/netI    0.0322
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         4.05
_diffrn_reflns_theta_max         59.94
_reflns_number_total             4408
_reflns_number_gt                4183
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker XSCANS'
_computing_cell_refinement       'Bruker XSCANS'
_computing_data_reduction        'Bruker SHELXTL'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0768P)²+0.5284P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     SHELXL
_refine_ls_extinction_coef       0.0040(3)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(2)
_refine_ls_number_reflns         4408
_refine_ls_number_parameters     392
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0448
_refine_ls_R_factor_gt           0.0429
_refine_ls_wR_factor_ref         0.1181
_refine_ls_wR_factor_gt          0.1158
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_restrained_S_all      1.030
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.001

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.32389(12) 0.11618(13) -0.08564(7) 0.0478(4) Uani 1 1 d . . .
O2 O 0.23378(18) 0.11689(19) -0.21091(8) 0.0703(5) Uani 1 1 d . . .
H2A H 0.2183 0.1794 -0.2086 0.16(2) Uiso 1 1 calc R . .
O3 O 0.14984(14) 0.27879(16) -0.13382(9) 0.0657(5) Uani 1 1 d . . .
H3A H 0.0832 0.2823 -0.1456 0.075(9) Uiso 1 1 calc R . .
O4 O 0.19715(14) 0.29422(14) 0.02628(9) 0.0583(5) Uani 1 1 d . . .
H4A H 0.1609 0.2472 0.0435 0.089(12) Uiso 1 1 calc R . .
O5 O 0.10956(13) 0.10274(14) 0.04511(8) 0.0535(4) Uani 1 1 d . . .
H5A H 0.0457 0.0953 0.0298 0.081(10) Uiso 1 1 calc R . .
O6 O 0.37207(17) 0.00251(18) 0.19161(8) 0.0685(5) Uani 1 1 d . . .
H6A H 0.3426 -0.0420 0.2143 0.098(13) Uiso 1 1 calc R . .
O7 O 0.27590(12) 0.15796(14) 0.12601(7) 0.0516(4) Uani 1 1 d . . .
O8 O 0.42259(14) 0.24557(17) 0.17000(10) 0.0709(6) Uani 1 1 d . . .
O9 O 0.39044(14) 0.38837(16) -0.01133(11) 0.0655(5) Uani 1 1 d . . .
H9A H 0.3610 0.3883 0.0239 0.23(4) Uiso 1 1 calc R . .
C1 C 0.2084(2) -0.0823(2) -0.08692(12) 0.0606(6) Uani 1 1 d . . .
H1A H 0.1599 -0.1429 -0.0803 0.073 Uiso 1 1 calc R . .
H1B H 0.2841 -0.0980 -0.0707 0.073 Uiso 1 1 calc R . .
C2 C 0.2142(3) -0.0543(2) -0.15844(13) 0.0667(7) Uani 1 1 d . . .
H2B H 0.1573 -0.0960 -0.1813 0.080 Uiso 1 1 calc R . .
C3 C 0.1786(2) 0.0621(2) -0.16076(11) 0.0580(6) Uani 1 1 d . . .
H3B H 0.0960 0.0651 -0.1681 0.070 Uiso 1 1 calc R . .
C4 C 0.20219(19) 0.1050(2) -0.09477(11) 0.0506(5) Uani 1 1 d . . .
C5 C 0.15676(19) 0.2140(2) -0.07872(12) 0.0521(6) Uani 1 1 d . . .
H5B H 0.0816 0.2086 -0.0585 0.063 Uiso 1 1 calc R . .
C6 C 0.24556(18) 0.25618(18) -0.03101(11) 0.0491(5) Uani 1 1 d . . .
C7 C 0.33011(18) 0.16245(18) -0.02400(10) 0.0449(5) Uani 1 1 d . . .
H7A H 0.4074 0.1897 -0.0171 0.054 Uiso 1 1 calc R . .
C8 C 0.30695(18) 0.07271(18) 0.02373(10) 0.0441(5) Uani 1 1 d . . .
H8A H 0.3552 0.0157 0.0078 0.053 Uiso 1 1 calc R . .
C9 C 0.18599(19) 0.02746(19) 0.01797(11) 0.0486(5) Uani 1 1 d . . .
C10 C 0.1585(2) 0.0141(2) -0.05336(11) 0.0519(6) Uani 1 1 d . . .
H10A H 0.0752 0.0113 -0.0578 0.062 Uiso 1 1 calc R . .
C11 C 0.1766(2) -0.0755(2) 0.05490(12) 0.0565(6) Uani 1 1 d . . .
H11A H 0.2229 -0.1279 0.0328 0.068 Uiso 1 1 calc R . .
C12 C 0.2247(2) -0.0640(2) 0.12205(12) 0.0599(6) Uani 1 1 d . . .
H12A H 0.1739 -0.0189 0.1460 0.072 Uiso 1 1 calc R . .
H12B H 0.2240 -0.1323 0.1421 0.072 Uiso 1 1 calc R . .
C13 C 0.3456(2) -0.0195(2) 0.12652(11) 0.0546(6) Uani 1 1 d . . .
C14 C 0.34861(19) 0.08669(19) 0.09155(10) 0.0477(5) Uani 1 1 d . . .
H14A H 0.4270 0.1137 0.0912 0.057 Uiso 1 1 calc R . .
C15 C 0.3315(3) -0.0757(3) -0.18651(14) 0.0817(9) Uani 1 1 d . . .
H15A H 0.3313 -0.0574 -0.2306 0.123 Uiso 1 1 calc R . .
H15B H 0.3494 -0.1487 -0.1820 0.123 Uiso 1 1 calc R . .
H15C H 0.3877 -0.0345 -0.1647 0.123 Uiso 1 1 calc R . .
C16 C 0.3107(2) 0.3497(2) -0.05653(14) 0.0596(6) Uani 1 1 d . . .
H16A H 0.3510 0.3295 -0.0948 0.072 Uiso 1 1 calc R . .
H16B H 0.2572 0.4048 -0.0675 0.072 Uiso 1 1 calc R . .
C17 C 0.0539(3) -0.1170(3) 0.05804(15) 0.0748(8) Uani 1 1 d . . .
H17A H 0.0241 -0.1240 0.0159 0.112 Uiso 1 1 calc R . .
H17B H 0.0073 -0.0688 0.0816 0.112 Uiso 1 1 calc R . .
H17C H 0.0534 -0.1840 0.0786 0.112 Uiso 1 1 calc R . .
C18 C 0.4405(2) -0.0913(2) 0.10258(12) 0.0618(7) Uani 1 1 d . . .
C19 C 0.4237(3) -0.1892(3) 0.08503(19) 0.0918(10) Uani 1 1 d . . .
H19A H 0.4856 -0.2309 0.0737 0.110 Uiso 1 1 calc R . .
H19B H 0.3501 -0.2165 0.0840 0.110 Uiso 1 1 calc R . .
C20 C 0.5587(3) -0.0475(3) 0.1042(2) 0.0887(10) Uani 1 1 d . . .
H20A H 0.6115 -0.0986 0.0883 0.133 Uiso 1 1 calc R . .
H20B H 0.5785 -0.0300 0.1471 0.133 Uiso 1 1 calc R . .
H20C H 0.5621 0.0144 0.0784 0.133 Uiso 1 1 calc R . .
C21 C 0.3219(2) 0.2282(2) 0.16445(11) 0.0524(6) Uani 1 1 d . . .
C22 C 0.2325(2) 0.2854(2) 0.20056(11) 0.0562(6) Uani 1 1 d . . .
C23 C 0.2646(3) 0.3519(3) 0.24891(15) 0.0800(9) Uani 1 1 d . . .
H23A H 0.3415 0.3597 0.2589 0.096 Uiso 1 1 calc R . .
C24 C 0.1839(4) 0.4066(4) 0.2824(2) 0.1082(14) Uani 1 1 d . . .
H24A H 0.2061 0.4502 0.3154 0.130 Uiso 1 1 calc R . .
C25 C 0.0718(3) 0.3971(4) 0.26735(18) 0.1012(13) Uani 1 1 d . . .
H25A H 0.0176 0.4351 0.2899 0.121 Uiso 1 1 calc R . .
C26 C 0.0377(3) 0.3328(3) 0.21965(16) 0.0851(10) Uani 1 1 d . . .
H26A H -0.0394 0.3272 0.2095 0.102 Uiso 1 1 calc R . .
C27 C 0.1175(2) 0.2758(3) 0.18645(14) 0.0678(7) Uani 1 1 d . . .
H27A H 0.0941 0.2306 0.1544 0.081 Uiso 1 1 calc R . .
O1' O 0.3833(4) 0.5062(4) 0.1147(3) 0.1809(19) Uani 1 1 d . . .
O2' O 0.2426(3) 0.5919(3) 0.14869(18) 0.1354(12) Uani 1 1 d . . .
C1' C 0.3944(5) 0.6187(6) 0.2107(3) 0.148(2) Uani 1 1 d . . .
H1'A H 0.3376 0.6608 0.2315 0.222 Uiso 1 1 calc R . .
H1'B H 0.4570 0.6624 0.1977 0.222 Uiso 1 1 calc R . .
H1'C H 0.4217 0.5661 0.2395 0.222 Uiso 1 1 calc R . .
C2' C 0.3445(6) 0.5687(5) 0.1556(3) 0.1282(17) Uani 1 1 d . . .
C3' C 0.1802(16) 0.5424(7) 0.0925(5) 0.270(8) Uani 1 1 d . . .
H3'A H 0.2393 0.5150 0.0648 0.323 Uiso 1 1 calc R . .
H3'B H 0.1400 0.4821 0.1093 0.323 Uiso 1 1 calc R . .
C4' C 0.1251(18) 0.5790(12) 0.0646(7) 0.363(12) Uani 1 1 d . . .
H4'A H 0.0988 0.5317 0.0324 0.544 Uiso 1 1 calc R . .
H4'B H 0.1619 0.6380 0.0451 0.544 Uiso 1 1 calc R . .
H4'C H 0.0613 0.6028 0.0893 0.544 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O1 C7 1.431(3) . ?
O1 C4 1.444(3) . ?
O2 C3 1.424(3) . ?
O2 H2A 0.8200 . ?
O3 C5 1.430(3) . ?
O3 H3A 0.8200 . ?
O4 C6 1.421(3) . ?
O4 H4A 0.8200 . ?
O5 C9 1.433(3) . ?
O5 H5A 0.8200 . ?
O6 C13 1.437(3) . ?
O6 H6A 0.8200 . ?
O7 C21 1.324(3) . ?
O7 C14 1.443(3) . ?
O8 C21 1.205(3) . ?
O9 C16 1.423(3) . ?
O9 H9A 0.8200 . ?
C1 C10 1.536(4) . ?
C1 C2 1.553(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C15 1.519(4) . ?
C2 C3 1.544(4) . ?
C2 H2B 0.9800 . ?
C3 C4 1.523(3) . ?
C3 H3B 0.9800 . ?
C4 C5 1.528(4) . ?
C4 C10 1.540(4) . ?
C5 C6 1.544(3) . ?
C5 H5B 0.9800 . ?
C6 C16 1.516(3) . ?
C6 C7 1.560(3) . ?
C7 C8 1.550(3) . ?
C7 H7A 0.9800 . ?
C8 C14 1.523(3) . ?
C8 C9 1.534(3) . ?
C8 H8A 0.9800 . ?
C9 C11 1.532(4) . ?
C9 C10 1.549(3) . ?
C10 H10A 0.9800 . ?
C11 C12 1.533(4) . ?
C11 C17 1.532(4) . ?
C11 H11A 0.9800 . ?
C12 C13 1.527(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C18 1.526(4) . ?
C13 C14 1.544(4) . ?
C14 H14A 0.9800 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 H16A 0.9700 . ?
C16 H16B 0.9700 . ?
C17 H17A 0.9600 . ?
C17 H17B 0.9600 . ?
C17 H17C 0.9600 . ?
C18 C19 1.318(5) . ?
C18 C20 1.492(4) . ?
C19 H19A 0.9300 . ?
C19 H19B 0.9300 . ?
C20 H20A 0.9600 . ?
C20 H20B 0.9600 . ?
C20 H20C 0.9600 . ?
C21 C22 1.487(3) . ?
C22 C23 1.380(4) . ?
C22 C27 1.384(4) . ?
C23 C24 1.370(5) . ?
C23 H23A 0.9300 . ?
C24 C25 1.356(6) . ?
C24 H24A 0.9300 . ?
C25 C26 1.360(6) . ?
C25 H25A 0.9300 . ?
C26 C27 1.376(4) . ?
C26 H26A 0.9300 . ?
C27 H27A 0.9300 . ?
O1' C2' 1.260(6) . ?
O2' C2' 1.237(7) . ?
O2' C3' 1.530(12) . ?
C1' C2' 1.450(9) . ?
C1' H1'A 0.9600 . ?
C1' H1'B 0.9600 . ?
C1' H1'C 0.9600 . ?
C3' C4' 0.990(14) . ?
C3' H3'A 0.9700 . ?
C3' H3'B 0.9700 . ?
C4' H4'A 0.9600 . ?
C4' H4'B 0.9600 . ?
C4' H4'C 0.9600 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 O1 C4 102.26(16) . . ?
C3 O2 H2A 109.5 . . ?
C5 O3 H3A 109.5 . . ?
C6 O4 H4A 109.5 . . ?
C9 O5 H5A 109.5 . . ?
C13 O6 H6A 109.5 . . ?
C21 O7 C14 119.77(17) . . ?
C16 O9 H9A 109.5 . . ?
C10 C1 C2 106.3(2) . . ?
C10 C1 H1A 110.5 . . ?
C2 C1 H1A 110.5 . . ?
C10 C1 H1B 110.5 . . ?
C2 C1 H1B 110.5 . . ?
H1A C1 H1B 108.7 . . ?
C15 C2 C3 113.9(3) . . ?
C15 C2 C1 112.2(3) . . ?
C3 C2 C1 103.9(2) . . ?
C15 C2 H2B 108.9 . . ?
C3 C2 H2B 108.9 . . ?
C1 C2 H2B 108.9 . . ?
O2 C3 C4 114.9(2) . . ?
O2 C3 C2 111.9(2) . . ?
C4 C3 C2 105.6(2) . . ?
O2 C3 H3B 108.1 . . ?
C4 C3 H3B 108.1 . . ?
C2 C3 H3B 108.1 . . ?
O1 C4 C3 109.68(19) . . ?
O1 C4 C5 102.91(19) . . ?
C3 C4 C5 117.9(2) . . ?
O1 C4 C10 109.04(19) . . ?
C3 C4 C10 100.85(19) . . ?
C5 C4 C10 116.39(19) . . ?
O3 C5 C4 111.5(2) . . ?
O3 C5 C6 111.55(19) . . ?
C4 C5 C6 103.18(18) . . ?
O3 C5 H5B 110.2 . . ?
C4 C5 H5B 110.2 . . ?
C6 C5 H5B 110.2 . . ?
O4 C6 C16 103.5(2) . . ?
O4 C6 C5 113.96(17) . . ?
C16 C6 C5 112.4(2) . . ?
O4 C6 C7 115.74(19) . . ?
C16 C6 C7 108.61(17) . . ?
C5 C6 C7 102.80(18) . . ?
O1 C7 C8 106.11(18) . . ?
O1 C7 C6 101.42(17) . . ?
C8 C7 C6 121.19(18) . . ?
O1 C7 H7A 109.1 . . ?
C8 C7 H7A 109.1 . . ?
C6 C7 H7A 109.1 . . ?
C14 C8 C9 114.46(18) . . ?
C14 C8 C7 117.96(19) . . ?
C9 C8 C7 112.84(18) . . ?
C14 C8 H8A 103.0 . . ?
C9 C8 H8A 103.0 . . ?
C7 C8 H8A 103.0 . . ?
O5 C9 C8 106.98(17) . . ?
O5 C9 C11 109.09(18) . . ?
C8 C9 C11 110.42(19) . . ?
O5 C9 C10 109.43(19) . . ?
C8 C9 C10 108.07(18) . . ?
C11 C9 C10 112.69(19) . . ?
C1 C10 C4 102.45(18) . . ?
C1 C10 C9 117.2(2) . . ?
C4 C10 C9 113.59(19) . . ?
C1 C10 H10A 107.7 . . ?
C4 C10 H10A 107.7 . . ?
C9 C10 H10A 107.7 . . ?
C12 C11 C17 109.7(2) . . ?
C12 C11 C9 111.2(2) . . ?
C17 C11 C9 112.7(2) . . ?
C12 C11 H11A 107.7 . . ?
C17 C11 H11A 107.7 . . ?
C9 C11 H11A 107.7 . . ?
C13 C12 C11 115.7(2) . . ?
C13 C12 H12A 108.4 . . ?
C11 C12 H12A 108.4 . . ?
C13 C12 H12B 108.4 . . ?
C11 C12 H12B 108.4 . . ?
H12A C12 H12B 107.4 . . ?
O6 C13 C18 106.1(2) . . ?
O6 C13 C12 109.4(2) . . ?
C18 C13 C12 115.5(2) . . ?
O6 C13 C14 106.3(2) . . ?
C18 C13 C14 110.61(19) . . ?
C12 C13 C14 108.5(2) . . ?
O7 C14 C8 111.05(18) . . ?
O7 C14 C13 107.40(17) . . ?
C8 C14 C13 109.84(19) . . ?
O7 C14 H14A 109.5 . . ?
C8 C14 H14A 109.5 . . ?
C13 C14 H14A 109.5 . . ?
C2 C15 H15A 109.5 . . ?
C2 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C2 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
O9 C16 C6 111.4(2) . . ?
O9 C16 H16A 109.4 . . ?
C6 C16 H16A 109.4 . . ?
O9 C16 H16B 109.4 . . ?
C6 C16 H16B 109.4 . . ?
H16A C16 H16B 108.0 . . ?
C11 C17 H17A 109.5 . . ?
C11 C17 H17B 109.5 . . ?
H17A C17 H17B 109.5 . . ?
C11 C17 H17C 109.5 . . ?
H17A C17 H17C 109.5 . . ?
H17B C17 H17C 109.5 . . ?
C19 C18 C20 120.0(3) . . ?
C19 C18 C13 123.6(3) . . ?
C20 C18 C13 116.2(2) . . ?
C18 C19 H19A 120.0 . . ?
C18 C19 H19B 120.0 . . ?
H19A C19 H19B 120.0 . . ?
C18 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C18 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
O8 C21 O7 125.6(2) . . ?
O8 C21 C22 123.2(2) . . ?
O7 C21 C22 111.2(2) . . ?
C23 C22 C27 118.6(3) . . ?
C23 C22 C21 119.4(2) . . ?
C27 C22 C21 122.0(2) . . ?
C24 C23 C22 120.5(3) . . ?
C24 C23 H23A 119.8 . . ?
C22 C23 H23A 119.8 . . ?
C25 C24 C23 120.0(4) . . ?
C25 C24 H24A 120.0 . . ?
C23 C24 H24A 120.0 . . ?
C24 C25 C26 120.8(3) . . ?
C24 C25 H25A 119.6 . . ?
C26 C25 H25A 119.6 . . ?
C25 C26 C27 119.8(3) . . ?
C25 C26 H26A 120.1 . . ?
C27 C26 H26A 120.1 . . ?
C26 C27 C22 120.2(3) . . ?
C26 C27 H27A 119.9 . . ?
C22 C27 H27A 119.9 . . ?
C2' O2' C3' 116.9(7) . . ?
C2' C1' H1'A 109.5 . . ?
C2' C1' H1'B 109.5 . . ?
H1'A C1' H1'B 109.5 . . ?
C2' C1' H1'C 109.5 . . ?
H1'A C1' H1'C 109.5 . . ?
H1'B C1' H1'C 109.5 . . ?
O2' C2' O1' 114.7(6) . . ?
O2' C2' C1' 112.2(5) . . ?
O1' C2' C1' 133.1(7) . . ?
C4' C3' O2' 125.2(12) . . ?
C4' C3' H3'A 106.0 . . ?
O2' C3' H3'A 106.0 . . ?
C4' C3' H3'B 106.0 . . ?
O2' C3' H3'B 106.0 . . ?
H3'A C3' H3'B 106.3 . . ?
C3' C4' H4'A 109.5 . . ?
C3' C4' H4'B 109.5 . . ?
H4'A C4' H4'B 109.5 . . ?
C3' C4' H4'C 109.5 . . ?
H4'A C4' H4'C 109.5 . . ?
H4'B C4' H4'C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C10 C1 C2 C15 129.2(3) . . . . ?
C10 C1 C2 C3 5.7(3) . . . . ?
C15 C2 C3 O2 25.9(3) . . . . ?
C1 C2 C3 O2 148.3(2) . . . . ?
C15 C2 C3 C4 -99.8(3) . . . . ?
C1 C2 C3 C4 22.6(3) . . . . ?
C7 O1 C4 C3 176.64(19) . . . . ?
C7 O1 C4 C5 50.4(2) . . . . ?
C7 O1 C4 C10 -73.8(2) . . . . ?
O2 C3 C4 O1 -50.9(3) . . . . ?
C2 C3 C4 O1 73.0(3) . . . . ?
O2 C3 C4 C5 66.3(3) . . . . ?
C2 C3 C4 C5 -169.8(2) . . . . ?
O2 C3 C4 C10 -165.8(2) . . . . ?
C2 C3 C4 C10 -42.0(2) . . . . ?
O1 C4 C5 O3 91.6(2) . . . . ?
C3 C4 C5 O3 -29.2(3) . . . . ?
C10 C4 C5 O3 -149.22(19) . . . . ?
O1 C4 C5 C6 -28.2(2) . . . . ?
C3 C4 C5 C6 -149.0(2) . . . . ?
C10 C4 C5 C6 90.9(2) . . . . ?
O3 C5 C6 O4 112.4(2) . . . . ?
C4 C5 C6 O4 -127.9(2) . . . . ?
O3 C5 C6 C16 -5.0(3) . . . . ?
C4 C5 C6 C16 114.8(2) . . . . ?
O3 C5 C6 C7 -121.6(2) . . . . ?
C4 C5 C6 C7 -1.8(2) . . . . ?
C4 O1 C7 C8 76.6(2) . . . . ?
C4 O1 C7 C6 -50.9(2) . . . . ?
O4 C6 C7 O1 156.35(17) . . . . ?
C16 C6 C7 O1 -87.8(2) . . . . ?
C5 C6 C7 O1 31.5(2) . . . . ?
O4 C6 C7 C8 39.4(3) . . . . ?
C16 C6 C7 C8 155.3(2) . . . . ?
C5 C6 C7 C8 -85.5(2) . . . . ?
O1 C7 C8 C14 158.50(17) . . . . ?
C6 C7 C8 C14 -86.9(2) . . . . ?
O1 C7 C8 C9 -64.4(2) . . . . ?
C6 C7 C8 C9 50.1(3) . . . . ?
C14 C8 C9 O5 64.4(2) . . . . ?
C7 C8 C9 O5 -74.2(2) . . . . ?
C14 C8 C9 C11 -54.2(3) . . . . ?
C7 C8 C9 C11 167.21(18) . . . . ?
C14 C8 C9 C10 -177.8(2) . . . . ?
C7 C8 C9 C10 43.5(2) . . . . ?
C2 C1 C10 C4 -31.4(3) . . . . ?
C2 C1 C10 C9 -156.4(2) . . . . ?
O1 C4 C10 C1 -70.7(2) . . . . ?
C3 C4 C10 C1 44.7(2) . . . . ?
C5 C4 C10 C1 173.5(2) . . . . ?
O1 C4 C10 C9 56.7(3) . . . . ?
C3 C4 C10 C9 172.1(2) . . . . ?
C5 C4 C10 C9 -59.1(3) . . . . ?
O5 C9 C10 C1 -164.4(2) . . . . ?
C8 C9 C10 C1 79.5(3) . . . . ?
C11 C9 C10 C1 -42.8(3) . . . . ?
O5 C9 C10 C4 76.4(2) . . . . ?
C8 C9 C10 C4 -39.8(3) . . . . ?
C11 C9 C10 C4 -162.1(2) . . . . ?
O5 C9 C11 C12 -68.5(2) . . . . ?
C8 C9 C11 C12 48.8(3) . . . . ?
C10 C9 C11 C12 169.8(2) . . . . ?
O5 C9 C11 C17 55.2(3) . . . . ?
C8 C9 C11 C17 172.5(2) . . . . ?
C10 C9 C11 C17 -66.5(3) . . . . ?
C17 C11 C12 C13 -177.9(2) . . . . ?
C9 C11 C12 C13 -52.6(3) . . . . ?
C11 C12 C13 O6 170.8(2) . . . . ?
C11 C12 C13 C18 -69.6(3) . . . . ?
C11 C12 C13 C14 55.2(3) . . . . ?
C21 O7 C14 C8 -138.6(2) . . . . ?
C21 O7 C14 C13 101.3(2) . . . . ?
C9 C8 C14 O7 -60.7(3) . . . . ?
C7 C8 C14 O7 75.7(2) . . . . ?
C9 C8 C14 C13 57.9(2) . . . . ?
C7 C8 C14 C13 -165.64(18) . . . . ?
O6 C13 C14 O7 -52.1(2) . . . . ?
C18 C13 C14 O7 -166.85(19) . . . . ?
C12 C13 C14 O7 65.5(2) . . . . ?
O6 C13 C14 C8 -172.99(18) . . . . ?
C18 C13 C14 C8 72.3(2) . . . . ?
C12 C13 C14 C8 -55.4(2) . . . . ?
O4 C6 C16 O9 55.5(2) . . . . ?
C5 C6 C16 O9 178.90(19) . . . . ?
C7 C6 C16 O9 -68.0(3) . . . . ?
O6 C13 C18 C19 114.6(3) . . . . ?
C12 C13 C18 C19 -6.8(4) . . . . ?
C14 C13 C18 C19 -130.5(3) . . . . ?
O6 C13 C18 C20 -61.0(3) . . . . ?
C12 C13 C18 C20 177.7(3) . . . . ?
C14 C13 C18 C20 53.9(3) . . . . ?
C14 O7 C21 O8 6.9(4) . . . . ?
C14 O7 C21 C22 -173.6(2) . . . . ?
O8 C21 C22 C23 -9.0(4) . . . . ?
O7 C21 C22 C23 171.5(3) . . . . ?
O8 C21 C22 C27 169.8(3) . . . . ?
O7 C21 C22 C27 -9.7(4) . . . . ?
C27 C22 C23 C24 0.4(5) . . . . ?
C21 C22 C23 C24 179.2(4) . . . . ?
C22 C23 C24 C25 -1.2(7) . . . . ?
C23 C24 C25 C26 0.8(8) . . . . ?
C24 C25 C26 C27 0.5(7) . . . . ?
C25 C26 C27 C22 -1.4(5) . . . . ?
C23 C22 C27 C26 0.9(5) . . . . ?
C21 C22 C27 C26 -177.9(3) . . . . ?
C3' O2' C2' O1' -0.2(9) . . . . ?
C3' O2' C2' C1' -179.1(7) . . . . ?
C2' O2' C3' C4' -139(3) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O2 H2A O3 0.82 2.18 2.808(3) 133.8 .
O3 H3A O8 0.82 1.98 2.785(2) 166.3 4_455
O4 H4A O7 0.82 2.48 2.883(3) 111.5 .
O5 H5A O9 0.82 1.87 2.664(2) 162.7 4_455
O6 H6A O2 0.82 2.05 2.845(3) 163.1 2
O9 H9A O4 0.82 2.26 2.682(3) 112.1 .

_diffrn_measured_fraction_theta_max 0.984
_diffrn_reflns_theta_full        59.94
_diffrn_measured_fraction_theta_full 0.984
_refine_diff_density_max         0.319
_refine_diff_density_min         -0.230
_refine_diff_density_rms         0.049
