# Electronic Supplementary Material (ESI) for Organic & Biomolecular Chemistry.
# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_cu_dm14043_0m

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H54 O5'
_chemical_formula_weight         494.73

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'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

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

_cell_length_a                   10.5637(3)
_cell_length_b                   13.2734(3)
_cell_length_c                   20.6274(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     2892.30(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    7362
_cell_measurement_theta_min      3.96
_cell_measurement_theta_max      68.41

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.136
_exptl_crystal_F_000             1096
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    0.588
_shelx_estimated_absorpt_T_min   0.843
_shelx_estimated_absorpt_T_max   0.917
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4678
_exptl_absorpt_correction_T_max  0.7532
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            21688
_diffrn_reflns_av_unetI/netI     0.0492
_diffrn_reflns_av_R_equivalents  0.0630
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         3.960
_diffrn_reflns_theta_max         69.482
_diffrn_reflns_theta_full        67.679
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.996
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_point_group_measured_fraction_full 0.992
_reflns_number_total             5337
_reflns_number_gt                4599
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.752
_reflns_Friedel_fraction_max     0.970
_reflns_Friedel_fraction_full    0.987

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_refine_special_details          
; 
 ? 
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1259P)²] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
; 
 Flack x determined using 1793 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons and Flack (2004), Acta Cryst. A60, s61). 
;
_refine_ls_abs_structure_Flack   -0.08(13)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         5337
_refine_ls_number_parameters     328
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0606
_refine_ls_wR_factor_ref         0.1746
_refine_ls_wR_factor_gt          0.1672
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_restrained_S_all      1.037
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 0.4950(3) 0.56317(15) 0.85164(11) 0.0507(6) Uani 1 1 d . . . . .
H1 H 0.5481 0.5995 0.8688 0.076 Uiso 1 1 calc R U . . .
O2 O 0.5241(3) 0.19127(19) 0.76272(12) 0.0656(9) Uani 1 1 d . . . . .
H2 H 0.5106 0.1422 0.7396 0.098 Uiso 1 1 calc R U . . .
O3 O 0.2485(2) -0.21401(18) 0.95934(13) 0.0513(6) Uani 1 1 d . . . . .
H3 H 0.2436 -0.2494 0.9268 0.077 Uiso 1 1 calc R U . . .
O4 O 0.1682(2) -0.16546(17) 1.07722(12) 0.0474(6) Uani 1 1 d . . . . .
H4 H 0.1488 -0.1951 1.0438 0.071 Uiso 1 1 calc R U . . .
C1 C 0.4044(4) 0.3584(2) 0.96902(16) 0.0450(8) Uani 1 1 d . . . . .
H1A H 0.3432 0.3583 1.0041 0.054 Uiso 1 1 calc R U . . .
H1B H 0.4874 0.3468 0.9878 0.054 Uiso 1 1 calc R U . . .
C2 C 0.4034(4) 0.4610(2) 0.93658(17) 0.0480(8) Uani 1 1 d . . . . .
H2A H 0.4241 0.5124 0.9682 0.058 Uiso 1 1 calc R U . . .
H2B H 0.3193 0.4749 0.9200 0.058 Uiso 1 1 calc R U . . .
C3 C 0.4983(4) 0.4648(2) 0.88131(16) 0.0421(8) Uani 1 1 d . . . . .
H3A H 0.5829 0.4552 0.8998 0.050 Uiso 1 1 calc R U . . .
C4 C 0.4784(4) 0.3829(2) 0.82866(16) 0.0447(8) Uani 1 1 d . . . . .
C5 C 0.4679(3) 0.2778(2) 0.86346(14) 0.0376(7) Uani 1 1 d . . . . .
H5 H 0.5517 0.2659 0.8824 0.045 Uiso 1 1 calc R U . . .
C6 C 0.4438(4) 0.1868(2) 0.81881(15) 0.0460(8) Uani 1 1 d . . . . .
H6 H 0.3551 0.1870 0.8050 0.055 Uiso 1 1 calc R U . . .
C7 C 0.4717(4) 0.0894(2) 0.85463(15) 0.0446(8) Uani 1 1 d . . . . .
H7A H 0.5606 0.0887 0.8664 0.053 Uiso 1 1 calc R U . . .
H7B H 0.4571 0.0334 0.8254 0.053 Uiso 1 1 calc R U . . .
C8 C 0.3926(3) 0.0731(2) 0.91610(15) 0.0364(7) Uani 1 1 d . . . . .
C9 C 0.4017(3) 0.1699(2) 0.95821(14) 0.0347(6) Uani 1 1 d . . . . .
H9 H 0.4914 0.1745 0.9699 0.042 Uiso 1 1 calc R U . . .
C10 C 0.3733(3) 0.2715(2) 0.92201(14) 0.0386(7) Uani 1 1 d . . . . .
C11 C 0.3331(4) 0.1561(2) 1.02357(16) 0.0453(8) Uani 1 1 d . . . . .
H11A H 0.3499 0.2145 1.0505 0.054 Uiso 1 1 calc R U . . .
H11B H 0.2426 0.1539 1.0156 0.054 Uiso 1 1 calc R U . . .
C12 C 0.3709(4) 0.0611(2) 1.06138(16) 0.0438(8) Uani 1 1 d . . . . .
H12A H 0.4573 0.0676 1.0768 0.053 Uiso 1 1 calc R U . . .
H12B H 0.3160 0.0531 1.0987 0.053 Uiso 1 1 calc R U . . .
C13 C 0.3597(3) -0.0306(2) 1.01754(15) 0.0355(7) Uani 1 1 d . . . . .
H13 H 0.2725 -0.0301 1.0013 0.043 Uiso 1 1 calc R U . . .
C14 C 0.4450(3) -0.0177(2) 0.95704(16) 0.0378(7) Uani 1 1 d . . . . .
C15 C 0.4376(4) -0.1236(2) 0.92447(17) 0.0444(8) Uani 1 1 d . . . . .
H15A H 0.3858 -0.1207 0.8857 0.053 Uiso 1 1 calc R U . . .
H15B H 0.5216 -0.1465 0.9125 0.053 Uiso 1 1 calc R U . . .
C16 C 0.3789(3) -0.1951(2) 0.97389(16) 0.0410(7) Uani 1 1 d . . . . .
H16 H 0.4264 -0.2585 0.9757 0.049 Uiso 1 1 calc R U . . .
C17 C 0.3851(3) -0.1400(2) 1.03966(16) 0.0390(7) Uani 1 1 d . . . . .
H17 H 0.4727 -0.1435 1.0552 0.047 Uiso 1 1 calc R U . . .
C18 C 0.5846(3) -0.0030(2) 0.97686(19) 0.0485(9) Uani 1 1 d . . . . .
H18A H 0.6103 -0.0574 1.0046 0.073 Uiso 1 1 calc R U . . .
H18B H 0.5937 0.0597 0.9995 0.073 Uiso 1 1 calc R U . . .
H18C H 0.6368 -0.0024 0.9388 0.073 Uiso 1 1 calc R U . . .
C19 C 0.2322(4) 0.2826(2) 0.9039(2) 0.0509(8) Uani 1 1 d . . . . .
H19A H 0.2131 0.3523 0.8964 0.076 Uiso 1 1 calc R U . . .
H19B H 0.1807 0.2577 0.9387 0.076 Uiso 1 1 calc R U . . .
H19C H 0.2150 0.2446 0.8653 0.076 Uiso 1 1 calc R U . . .
C20 C 0.2992(4) -0.1856(2) 1.09241(16) 0.0435(7) Uani 1 1 d . . . . .
C21 C 0.3212(5) -0.1382(3) 1.15872(17) 0.0574(10) Uani 1 1 d . . . . .
H21A H 0.2707 -0.1724 1.1905 0.086 Uiso 1 1 calc R U . . .
H21B H 0.2977 -0.0683 1.1574 0.086 Uiso 1 1 calc R U . . .
H21C H 0.4091 -0.1439 1.1700 0.086 Uiso 1 1 calc R U . . .
C22 C 0.3128(4) -0.3006(2) 1.09769(19) 0.0503(9) Uani 1 1 d . . . . .
H22A H 0.2530 -0.3240 1.1300 0.060 Uiso 1 1 calc R U . . .
H22B H 0.2875 -0.3296 1.0565 0.060 Uiso 1 1 calc R U . . .
C23 C 0.4411(5) -0.3423(3) 1.1148(3) 0.0685(12) Uani 1 1 d . . . . .
H23A H 0.4999 -0.3288 1.0797 0.082 Uiso 1 1 calc R U . . .
H23B H 0.4725 -0.3091 1.1535 0.082 Uiso 1 1 calc R U . . .
C24 C 0.4338(5) -0.4533(3) 1.1264(2) 0.0677(12) Uani 1 1 d . . . . .
H24 H 0.4147 -0.4919 1.0900 0.081 Uiso 1 1 calc R U . . .
C25 C 0.4504(5) -0.5047(3) 1.1805(3) 0.0755(14) Uani 1 1 d . . . . .
C26 C 0.4904(9) -0.4538(6) 1.2416(3) 0.132(3) Uani 1 1 d . . . . .
H26A H 0.4852 -0.3821 1.2361 0.198 Uiso 1 1 calc R U . . .
H26B H 0.5760 -0.4723 1.2517 0.198 Uiso 1 1 calc R U . . .
H26C H 0.4356 -0.4741 1.2764 0.198 Uiso 1 1 calc R U . . .
C27 C 0.4363(8) -0.6174(4) 1.1815(4) 0.128(3) Uani 1 1 d . . . . .
H27A H 0.4094 -0.6404 1.1396 0.192 Uiso 1 1 calc R U . . .
H27B H 0.3742 -0.6360 1.2134 0.192 Uiso 1 1 calc R U . . .
H27C H 0.5160 -0.6478 1.1923 0.192 Uiso 1 1 calc R U . . .
C28 C 0.5995(4) 0.3870(3) 0.78723(18) 0.0564(10) Uani 1 1 d . . . . .
H28A H 0.6177 0.4557 0.7760 0.085 Uiso 1 1 calc R U . . .
H28B H 0.5873 0.3484 0.7484 0.085 Uiso 1 1 calc R U . . .
H28C H 0.6690 0.3595 0.8114 0.085 Uiso 1 1 calc R U . . .
C29 C 0.3664(4) 0.4073(3) 0.78555(19) 0.0582(10) Uani 1 1 d . . . . .
H29A H 0.3525 0.3527 0.7558 0.087 Uiso 1 1 calc R U . . .
H29B H 0.3834 0.4679 0.7617 0.087 Uiso 1 1 calc R U . . .
H29C H 0.2923 0.4167 0.8118 0.087 Uiso 1 1 calc R U . . .
C30 C 0.2549(4) 0.0490(2) 0.89444(18) 0.0484(8) Uani 1 1 d . . . . .
H30A H 0.2457 -0.0223 0.8885 0.073 Uiso 1 1 calc R U . . .
H30B H 0.2372 0.0830 0.8543 0.073 Uiso 1 1 calc R U . . .
H30C H 0.1967 0.0717 0.9271 0.073 Uiso 1 1 calc R U . . .
O1S O 0.2616(4) 0.6728(3) 0.8454(2) 0.1171(17) Uani 1 1 d . . . . .
H2S H 0.2249 0.7087 0.8191 0.176 Uiso 1 1 d R U . . .
H1S H 0.2259 0.6401 0.8738 0.176 Uiso 1 1 d R U . . .


_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 C3 1.442(3) . ?
O1 H1 0.8200 . ?
O2 C6 1.436(4) . ?
O2 H2 0.8200 . ?
O3 C16 1.431(4) . ?
O3 H3 0.8200 . ?
O4 C20 1.443(5) . ?
O4 H4 0.8200 . ?
C1 C2 1.516(4) . ?
C1 C10 1.542(4) . ?
C1 H1A 0.9700 . ?
C1 H1B 0.9700 . ?
C2 C3 1.519(5) . ?
C2 H2A 0.9700 . ?
C2 H2B 0.9700 . ?
C3 C4 1.551(4) . ?
C3 H3A 0.9800 . ?
C4 C29 1.515(5) . ?
C4 C28 1.539(5) . ?
C4 C5 1.573(4) . ?
C5 C6 1.541(4) . ?
C5 C10 1.570(4) . ?
C5 H5 0.9800 . ?
C6 C7 1.517(4) . ?
C6 H6 0.9800 . ?
C7 C8 1.534(4) . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C8 C9 1.555(4) . ?
C8 C30 1.555(5) . ?
C8 C14 1.571(4) . ?
C9 C11 1.542(4) . ?
C9 C10 1.570(4) . ?
C9 H9 0.9800 . ?
C10 C19 1.543(5) . ?
C11 C12 1.535(4) . ?
C11 H11A 0.9700 . ?
C11 H11B 0.9700 . ?
C12 C13 1.521(4) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C17 1.545(4) . ?
C13 C14 1.549(4) . ?
C13 H13 0.9800 . ?
C14 C18 1.543(5) . ?
C14 C15 1.560(4) . ?
C15 C16 1.525(5) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.543(4) . ?
C16 H16 0.9800 . ?
C17 C20 1.541(5) . ?
C17 H17 0.9800 . ?
C18 H18A 0.9600 . ?
C18 H18B 0.9600 . ?
C18 H18C 0.9600 . ?
C19 H19A 0.9600 . ?
C19 H19B 0.9600 . ?
C19 H19C 0.9600 . ?
C20 C21 1.524(5) . ?
C20 C22 1.536(4) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C22 C23 1.506(6) . ?
C22 H22A 0.9700 . ?
C22 H22B 0.9700 . ?
C23 C24 1.495(5) . ?
C23 H23A 0.9700 . ?
C23 H23B 0.9700 . ?
C24 C25 1.321(6) . ?
C24 H24 0.9300 . ?
C25 C26 1.491(9) . ?
C25 C27 1.503(7) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
C27 H27A 0.9600 . ?
C27 H27B 0.9600 . ?
C27 H27C 0.9600 . ?
C28 H28A 0.9600 . ?
C28 H28B 0.9600 . ?
C28 H28C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
C30 H30A 0.9600 . ?
C30 H30B 0.9600 . ?
C30 H30C 0.9600 . ?
O1S H2S 0.8200 . ?
O1S H1S 0.8200 . ?

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
C3 O1 H1 109.5 . . ?
C6 O2 H2 109.5 . . ?
C16 O3 H3 109.5 . . ?
C20 O4 H4 109.5 . . ?
C2 C1 C10 113.1(3) . . ?
C2 C1 H1A 109.0 . . ?
C10 C1 H1A 109.0 . . ?
C2 C1 H1B 109.0 . . ?
C10 C1 H1B 109.0 . . ?
H1A C1 H1B 107.8 . . ?
C1 C2 C3 110.9(3) . . ?
C1 C2 H2A 109.5 . . ?
C3 C2 H2A 109.5 . . ?
C1 C2 H2B 109.5 . . ?
C3 C2 H2B 109.5 . . ?
H2A C2 H2B 108.0 . . ?
O1 C3 C2 109.5(3) . . ?
O1 C3 C4 109.5(3) . . ?
C2 C3 C4 114.4(3) . . ?
O1 C3 H3A 107.8 . . ?
C2 C3 H3A 107.8 . . ?
C4 C3 H3A 107.8 . . ?
C29 C4 C28 108.4(3) . . ?
C29 C4 C3 111.6(3) . . ?
C28 C4 C3 104.6(3) . . ?
C29 C4 C5 113.7(3) . . ?
C28 C4 C5 110.1(3) . . ?
C3 C4 C5 108.2(2) . . ?
C6 C5 C10 108.2(2) . . ?
C6 C5 C4 115.8(2) . . ?
C10 C5 C4 116.3(2) . . ?
C6 C5 H5 105.1 . . ?
C10 C5 H5 105.1 . . ?
C4 C5 H5 105.1 . . ?
O2 C6 C7 108.2(3) . . ?
O2 C6 C5 110.6(3) . . ?
C7 C6 C5 110.2(3) . . ?
O2 C6 H6 109.3 . . ?
C7 C6 H6 109.3 . . ?
C5 C6 H6 109.3 . . ?
C6 C7 C8 114.7(3) . . ?
C6 C7 H7A 108.6 . . ?
C8 C7 H7A 108.6 . . ?
C6 C7 H7B 108.6 . . ?
C8 C7 H7B 108.6 . . ?
H7A C7 H7B 107.6 . . ?
C7 C8 C9 108.1(2) . . ?
C7 C8 C30 107.5(3) . . ?
C9 C8 C30 112.8(3) . . ?
C7 C8 C14 111.2(3) . . ?
C9 C8 C14 108.2(2) . . ?
C30 C8 C14 109.1(2) . . ?
C11 C9 C8 111.2(2) . . ?
C11 C9 C10 115.4(2) . . ?
C8 C9 C10 115.7(2) . . ?
C11 C9 H9 104.4 . . ?
C8 C9 H9 104.4 . . ?
C10 C9 H9 104.4 . . ?
C1 C10 C19 106.7(3) . . ?
C1 C10 C5 107.9(2) . . ?
C19 C10 C5 115.1(3) . . ?
C1 C10 C9 107.6(2) . . ?
C19 C10 C9 112.4(3) . . ?
C5 C10 C9 106.8(2) . . ?
C12 C11 C9 114.8(3) . . ?
C12 C11 H11A 108.6 . . ?
C9 C11 H11A 108.6 . . ?
C12 C11 H11B 108.6 . . ?
C9 C11 H11B 108.6 . . ?
H11A C11 H11B 107.5 . . ?
C13 C12 C11 109.6(3) . . ?
C13 C12 H12A 109.8 . . ?
C11 C12 H12A 109.8 . . ?
C13 C12 H12B 109.8 . . ?
C11 C12 H12B 109.8 . . ?
H12A C12 H12B 108.2 . . ?
C12 C13 C17 124.3(3) . . ?
C12 C13 C14 110.2(2) . . ?
C17 C13 C14 104.0(2) . . ?
C12 C13 H13 105.7 . . ?
C17 C13 H13 105.7 . . ?
C14 C13 H13 105.7 . . ?
C18 C14 C13 110.9(3) . . ?
C18 C14 C15 106.0(3) . . ?
C13 C14 C15 102.6(2) . . ?
C18 C14 C8 112.5(2) . . ?
C13 C14 C8 108.3(2) . . ?
C15 C14 C8 116.2(3) . . ?
C16 C15 C14 107.1(3) . . ?
C16 C15 H15A 110.3 . . ?
C14 C15 H15A 110.3 . . ?
C16 C15 H15B 110.3 . . ?
C14 C15 H15B 110.3 . . ?
H15A C15 H15B 108.6 . . ?
O3 C16 C15 111.1(3) . . ?
O3 C16 C17 108.0(3) . . ?
C15 C16 C17 106.0(2) . . ?
O3 C16 H16 110.6 . . ?
C15 C16 H16 110.6 . . ?
C17 C16 H16 110.6 . . ?
C20 C17 C16 114.2(2) . . ?
C20 C17 C13 118.4(3) . . ?
C16 C17 C13 100.3(2) . . ?
C20 C17 H17 107.8 . . ?
C16 C17 H17 107.8 . . ?
C13 C17 H17 107.8 . . ?
C14 C18 H18A 109.5 . . ?
C14 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C14 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C10 C19 H19A 109.5 . . ?
C10 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C10 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
O4 C20 C21 105.4(3) . . ?
O4 C20 C22 106.8(3) . . ?
C21 C20 C22 109.4(3) . . ?
O4 C20 C17 109.8(3) . . ?
C21 C20 C17 112.4(3) . . ?
C22 C20 C17 112.6(3) . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C20 117.8(3) . . ?
C23 C22 H22A 107.9 . . ?
C20 C22 H22A 107.9 . . ?
C23 C22 H22B 107.9 . . ?
C20 C22 H22B 107.9 . . ?
H22A C22 H22B 107.2 . . ?
C24 C23 C22 110.7(4) . . ?
C24 C23 H23A 109.5 . . ?
C22 C23 H23A 109.5 . . ?
C24 C23 H23B 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 108.1 . . ?
C25 C24 C23 129.6(5) . . ?
C25 C24 H24 115.2 . . ?
C23 C24 H24 115.2 . . ?
C24 C25 C26 121.2(5) . . ?
C24 C25 C27 120.8(6) . . ?
C26 C25 C27 117.9(5) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C25 C27 H27A 109.5 . . ?
C25 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C25 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C4 C28 H28A 109.5 . . ?
C4 C28 H28B 109.5 . . ?
H28A C28 H28B 109.5 . . ?
C4 C28 H28C 109.5 . . ?
H28A C28 H28C 109.5 . . ?
H28B C28 H28C 109.5 . . ?
C4 C29 H29A 109.5 . . ?
C4 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C4 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C8 C30 H30A 109.5 . . ?
C8 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C8 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
H2S O1S H1S 124.2 . . ?

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 C3 -58.8(4) . . . . ?
C1 C2 C3 O1 -179.9(3) . . . . ?
C1 C2 C3 C4 56.8(4) . . . . ?
O1 C3 C4 C29 -48.3(4) . . . . ?
C2 C3 C4 C29 75.0(4) . . . . ?
O1 C3 C4 C28 68.7(4) . . . . ?
C2 C3 C4 C28 -168.0(3) . . . . ?
O1 C3 C4 C5 -174.0(3) . . . . ?
C2 C3 C4 C5 -50.8(4) . . . . ?
C29 C4 C5 C6 53.8(4) . . . . ?
C28 C4 C5 C6 -68.1(4) . . . . ?
C3 C4 C5 C6 178.2(3) . . . . ?
C29 C4 C5 C10 -75.0(4) . . . . ?
C28 C4 C5 C10 163.2(3) . . . . ?
C3 C4 C5 C10 49.5(4) . . . . ?
C10 C5 C6 O2 177.3(3) . . . . ?
C4 C5 C6 O2 44.7(4) . . . . ?
C10 C5 C6 C7 -63.1(4) . . . . ?
C4 C5 C6 C7 164.3(3) . . . . ?
O2 C6 C7 C8 -179.8(3) . . . . ?
C5 C6 C7 C8 59.2(4) . . . . ?
C6 C7 C8 C9 -50.4(4) . . . . ?
C6 C7 C8 C30 71.6(3) . . . . ?
C6 C7 C8 C14 -169.0(3) . . . . ?
C7 C8 C9 C11 -175.5(3) . . . . ?
C30 C8 C9 C11 65.8(4) . . . . ?
C14 C8 C9 C11 -55.0(3) . . . . ?
C7 C8 C9 C10 50.5(4) . . . . ?
C30 C8 C9 C10 -68.3(3) . . . . ?
C14 C8 C9 C10 171.0(3) . . . . ?
C2 C1 C10 C19 -69.3(4) . . . . ?
C2 C1 C10 C5 54.9(4) . . . . ?
C2 C1 C10 C9 169.9(3) . . . . ?
C6 C5 C10 C1 175.9(3) . . . . ?
C4 C5 C10 C1 -51.8(4) . . . . ?
C6 C5 C10 C19 -65.1(3) . . . . ?
C4 C5 C10 C19 67.2(3) . . . . ?
C6 C5 C10 C9 60.5(3) . . . . ?
C4 C5 C10 C9 -167.2(3) . . . . ?
C11 C9 C10 C1 55.3(4) . . . . ?
C8 C9 C10 C1 -172.5(3) . . . . ?
C11 C9 C10 C19 -61.9(4) . . . . ?
C8 C9 C10 C19 70.3(3) . . . . ?
C11 C9 C10 C5 171.0(3) . . . . ?
C8 C9 C10 C5 -56.8(3) . . . . ?
C8 C9 C11 C12 51.1(4) . . . . ?
C10 C9 C11 C12 -174.7(3) . . . . ?
C9 C11 C12 C13 -51.8(4) . . . . ?
C11 C12 C13 C17 -177.6(3) . . . . ?
C11 C12 C13 C14 58.3(4) . . . . ?
C12 C13 C14 C18 58.7(3) . . . . ?
C17 C13 C14 C18 -76.5(3) . . . . ?
C12 C13 C14 C15 171.5(3) . . . . ?
C17 C13 C14 C15 36.3(3) . . . . ?
C12 C13 C14 C8 -65.1(3) . . . . ?
C17 C13 C14 C8 159.7(2) . . . . ?
C7 C8 C14 C18 57.9(3) . . . . ?
C9 C8 C14 C18 -60.6(3) . . . . ?
C30 C8 C14 C18 176.3(3) . . . . ?
C7 C8 C14 C13 -179.2(2) . . . . ?
C9 C8 C14 C13 62.2(3) . . . . ?
C30 C8 C14 C13 -60.8(3) . . . . ?
C7 C8 C14 C15 -64.5(3) . . . . ?
C9 C8 C14 C15 176.9(3) . . . . ?
C30 C8 C14 C15 53.9(4) . . . . ?
C18 C14 C15 C16 103.2(3) . . . . ?
C13 C14 C15 C16 -13.2(3) . . . . ?
C8 C14 C15 C16 -131.1(3) . . . . ?
C14 C15 C16 O3 102.3(3) . . . . ?
C14 C15 C16 C17 -14.7(3) . . . . ?
O3 C16 C17 C20 45.0(3) . . . . ?
C15 C16 C17 C20 164.1(3) . . . . ?
O3 C16 C17 C13 -82.7(3) . . . . ?
C15 C16 C17 C13 36.5(3) . . . . ?
C12 C13 C17 C20 63.3(4) . . . . ?
C14 C13 C17 C20 -169.9(3) . . . . ?
C12 C13 C17 C16 -171.9(3) . . . . ?
C14 C13 C17 C16 -45.1(3) . . . . ?
C16 C17 C20 O4 -70.8(3) . . . . ?
C13 C17 C20 O4 46.9(4) . . . . ?
C16 C17 C20 C21 172.3(3) . . . . ?
C13 C17 C20 C21 -70.0(4) . . . . ?
C16 C17 C20 C22 48.1(4) . . . . ?
C13 C17 C20 C22 165.8(3) . . . . ?
O4 C20 C22 C23 -178.7(4) . . . . ?
C21 C20 C22 C23 -65.1(5) . . . . ?
C17 C20 C22 C23 60.7(5) . . . . ?
C20 C22 C23 C24 172.6(4) . . . . ?
C22 C23 C24 C25 -113.1(6) . . . . ?
C23 C24 C25 C26 -4.3(9) . . . . ?
C23 C24 C25 C27 179.0(5) . . . . ?

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
O1 H1 O4 0.82 1.90 2.710(3) 168.5 2_557
O2 H2 O1 0.82 2.16 2.915(3) 154.1 3_646
O3 H3 O1S 0.82 1.98 2.793(4) 170.2 1_545
O4 H4 O3 0.82 2.05 2.655(3) 130.2 .
C22 H22B O3 0.97 2.56 3.150(5) 119.5 .

_refine_diff_density_max         0.415
_refine_diff_density_min         -0.215
_refine_diff_density_rms         0.051

_shelxl_version_number           2013-4



_database_code_depnum_ccdc_archive 'CCDC 982484'
