# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2016

####################################################################### 
# 
# 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/access/V1 
# 
# Audit and citation data items may have 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_a
_database_code_depnum_ccdc_archive 'CCDC 1439352'
_audit_update_record             
;
2015-11-27 deposited with the CCDC.
2016-01-12 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C26 H34 O3 S'
_chemical_formula_weight         426.59

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   P2(1)2(1)2

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

_cell_length_a                   9.7748(10)
_cell_length_b                   36.406(3)
_cell_length_c                   6.5704(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     2338.2(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    6210
_cell_measurement_theta_min      2.1569
_cell_measurement_theta_max      27.4894

_exptl_crystal_description       Prism
_exptl_crystal_colour            White
_exptl_crystal_size_max          0.8000
_exptl_crystal_size_mid          0.2000
_exptl_crystal_size_min          0.0500
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.212
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             920
_exptl_absorpt_coefficient_mu    0.162
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.8612
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Saturn724+ (2x2 bin mode)'
_diffrn_measurement_method       CCD_Profile_fitting
_diffrn_detector_area_resol_mean 28.5714
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            18519
_diffrn_reflns_av_R_equivalents  0.0317
_diffrn_reflns_av_sigmaI/netI    0.0298
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -47
_diffrn_reflns_limit_k_max       47
_diffrn_reflns_limit_l_min       -8
_diffrn_reflns_limit_l_max       8
_diffrn_reflns_theta_min         2.16
_diffrn_reflns_theta_max         27.46
_reflns_number_total             5310
_reflns_number_gt                4590
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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
_chemical_absolute_configuration unk
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.1000P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.14(11)
_refine_ls_number_reflns         5310
_refine_ls_number_parameters     271
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0657
_refine_ls_R_factor_gt           0.0566
_refine_ls_wR_factor_ref         0.1695
_refine_ls_wR_factor_gt          0.1607
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.097
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000

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
C1 C -0.3473(3) 0.22613(7) -1.5128(5) 0.0671(7) Uani 1 1 d . . .
C2 C -0.2656(3) 0.19301(6) -1.4454(4) 0.0548(6) Uani 1 1 d . . .
C3 C -0.1447(3) 0.19160(8) -1.5945(5) 0.0706(8) Uani 1 1 d . . .
H3A H -0.1783 0.1928 -1.7316 0.106 Uiso 1 1 calc R . .
H3B H -0.0952 0.1691 -1.5755 0.106 Uiso 1 1 calc R . .
H3C H -0.0849 0.2120 -1.5696 0.106 Uiso 1 1 calc R . .
C4 C -0.2204(3) 0.19116(6) -1.2246(5) 0.0656(7) Uani 1 1 d . . .
H4A H -0.2978 0.1959 -1.1361 0.079 Uiso 1 1 calc R . .
H4B H -0.1515 0.2098 -1.1989 0.079 Uiso 1 1 calc R . .
C5 C -0.1613(3) 0.15291(6) -1.1788(5) 0.0658(7) Uani 1 1 d . . .
H5A H -0.0770 0.1499 -1.2550 0.079 Uiso 1 1 calc R . .
H5B H -0.1387 0.1516 -1.0352 0.079 Uiso 1 1 calc R . .
C6 C -0.2577(2) 0.12103(5) -1.2311(4) 0.0503(5) Uani 1 1 d . . .
H6A H -0.3367 0.1235 -1.1403 0.060 Uiso 1 1 calc R . .
C7 C -0.1950(3) 0.08266(6) -1.1857(4) 0.0517(5) Uani 1 1 d . . .
C8 C -0.1816(3) 0.07816(7) -0.9517(4) 0.0657(7) Uani 1 1 d . . .
H8A H -0.1107 0.0947 -0.9035 0.079 Uiso 1 1 calc R . .
H8B H -0.2669 0.0856 -0.8889 0.079 Uiso 1 1 calc R . .
C9 C -0.0539(3) 0.07796(7) -1.2860(5) 0.0700(8) Uani 1 1 d . . .
H9A H -0.0625 0.0808 -1.4307 0.105 Uiso 1 1 calc R . .
H9B H -0.0188 0.0539 -1.2560 0.105 Uiso 1 1 calc R . .
H9C H 0.0078 0.0962 -1.2339 0.105 Uiso 1 1 calc R . .
C10 C -0.1471(4) 0.03898(6) -0.8809(5) 0.0690(7) Uani 1 1 d . . .
H10A H -0.0568 0.0322 -0.9291 0.083 Uiso 1 1 calc R . .
H10B H -0.1465 0.0380 -0.7334 0.083 Uiso 1 1 calc R . .
C11 C -0.2509(3) 0.01245(6) -0.9618(5) 0.0627(7) Uani 1 1 d . . .
H11A H -0.3404 0.0177 -0.9015 0.075 Uiso 1 1 calc R . .
C12 C -0.2615(3) 0.01393(6) -1.1885(5) 0.0670(8) Uani 1 1 d . . .
H12A H -0.3347 -0.0022 -1.2328 0.080 Uiso 1 1 calc R . .
H12B H -0.1769 0.0050 -1.2477 0.080 Uiso 1 1 calc R . .
C13 C -0.2893(2) 0.05253(6) -1.2652(4) 0.0531(5) Uani 1 1 d . . .
C14 C -0.3913(3) 0.05845(6) -1.3925(5) 0.0618(7) Uani 1 1 d . . .
H14A H -0.4455 0.0385 -1.4286 0.074 Uiso 1 1 calc R . .
C15 C -0.4260(3) 0.09497(7) -1.4825(5) 0.0588(6) Uani 1 1 d . . .
H15A H -0.5107 0.1037 -1.4226 0.071 Uiso 1 1 calc R . .
H15B H -0.4410 0.0920 -1.6275 0.071 Uiso 1 1 calc R . .
C16 C -0.3142(2) 0.12383(6) -1.4489(4) 0.0485(5) Uani 1 1 d . . .
H16A H -0.2396 0.1194 -1.5455 0.058 Uiso 1 1 calc R . .
C17 C -0.3707(3) 0.16234(6) -1.4834(4) 0.0528(6) Uani 1 1 d . . .
H17A H -0.4426 0.1658 -1.3812 0.063 Uiso 1 1 calc R . .
C18 C -0.4359(3) 0.17230(7) -1.6887(5) 0.0697(8) Uani 1 1 d . . .
H18A H -0.5238 0.1604 -1.7060 0.084 Uiso 1 1 calc R . .
H18B H -0.3766 0.1657 -1.8014 0.084 Uiso 1 1 calc R . .
C19 C -0.4516(4) 0.21415(8) -1.6704(6) 0.0818(9) Uani 1 1 d . . .
H19A H -0.4338 0.2259 -1.8001 0.098 Uiso 1 1 calc R . .
H19B H -0.5435 0.2205 -1.6267 0.098 Uiso 1 1 calc R . .
C20 C -0.2661(2) -0.09146(6) -0.8488(4) 0.0530(5) Uani 1 1 d . . .
C21 C -0.2114(3) -0.11701(7) -0.7177(4) 0.0616(6) Uani 1 1 d . . .
H21A H -0.1896 -0.1105 -0.5847 0.074 Uiso 1 1 calc R . .
C22 C -0.1888(3) -0.15272(7) -0.7855(5) 0.0674(7) Uani 1 1 d . . .
H22A H -0.1510 -0.1700 -0.6974 0.081 Uiso 1 1 calc R . .
C23 C -0.2218(3) -0.16281(7) -0.9810(5) 0.0672(7) Uani 1 1 d . . .
C24 C -0.1985(5) -0.20168(8) -1.0502(8) 0.1083(14) Uani 1 1 d . . .
H24A H -0.2263 -0.2041 -1.1897 0.162 Uiso 1 1 calc R . .
H24B H -0.2512 -0.2181 -0.9670 0.162 Uiso 1 1 calc R . .
H24C H -0.1032 -0.2076 -1.0380 0.162 Uiso 1 1 calc R . .
C25 C -0.2767(4) -0.13667(8) -1.1096(5) 0.0756(8) Uani 1 1 d . . .
H25A H -0.2993 -0.1432 -1.2423 0.091 Uiso 1 1 calc R . .
C26 C -0.2987(3) -0.10078(7) -1.0445(4) 0.0674(7) Uani 1 1 d . . .
H26A H -0.3351 -0.0834 -1.1329 0.081 Uiso 1 1 calc R . .
O1 O -0.3319(3) 0.25725(5) -1.4492(4) 0.0918(7) Uani 1 1 d . . .
O2 O -0.2093(2) -0.02532(4) -0.9091(4) 0.0710(6) Uani 1 1 d . . .
O3 O -0.2592(4) -0.04568(7) -0.5493(4) 0.1191(11) Uani 1 1 d . . .
S1 S -0.30950(8) -0.046852(17) -0.75445(12) 0.0661(2) Uani 1 1 d . . .


_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
C1 O1 1.217(3) . ?
C1 C2 1.513(4) . ?
C1 C19 1.517(5) . ?
C2 C4 1.518(4) . ?
C2 C3 1.536(4) . ?
C2 C17 1.538(3) . ?
C3 H3A 0.9600 . ?
C3 H3B 0.9600 . ?
C3 H3C 0.9600 . ?
C4 C5 1.537(3) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C5 C6 1.534(3) . ?
C5 H5A 0.9700 . ?
C5 H5B 0.9700 . ?
C6 C16 1.537(3) . ?
C6 C7 1.554(3) . ?
C6 H6A 0.9800 . ?
C7 C13 1.525(3) . ?
C7 C9 1.539(4) . ?
C7 C8 1.552(4) . ?
C8 C10 1.538(3) . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C10 C11 1.498(4) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C11 O2 1.475(3) . ?
C11 C12 1.494(4) . ?
C11 H11A 0.9800 . ?
C12 C13 1.518(3) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C13 C14 1.319(4) . ?
C14 C15 1.494(4) . ?
C14 H14A 0.9300 . ?
C15 C16 1.532(3) . ?
C15 H15A 0.9700 . ?
C15 H15B 0.9700 . ?
C16 C17 1.524(3) . ?
C16 H16A 0.9800 . ?
C17 C18 1.535(4) . ?
C17 H17A 0.9800 . ?
C18 C19 1.536(4) . ?
C18 H18A 0.9700 . ?
C18 H18B 0.9700 . ?
C19 H19A 0.9700 . ?
C19 H19B 0.9700 . ?
C20 C26 1.368(4) . ?
C20 C21 1.376(3) . ?
C20 S1 1.789(2) . ?
C21 C22 1.392(4) . ?
C21 H21A 0.9300 . ?
C22 C23 1.375(4) . ?
C22 H22A 0.9300 . ?
C23 C25 1.381(4) . ?
C23 C24 1.504(4) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.392(4) . ?
C25 H25A 0.9300 . ?
C26 H26A 0.9300 . ?
O2 S1 1.614(2) . ?
O3 S1 1.436(3) . ?

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
O1 C1 C2 125.2(3) . . ?
O1 C1 C19 125.8(3) . . ?
C2 C1 C19 109.0(2) . . ?
C1 C2 C4 118.0(2) . . ?
C1 C2 C3 104.3(2) . . ?
C4 C2 C3 112.6(3) . . ?
C1 C2 C17 100.3(2) . . ?
C4 C2 C17 108.5(2) . . ?
C3 C2 C17 112.7(2) . . ?
C2 C3 H3A 109.5 . . ?
C2 C3 H3B 109.5 . . ?
H3A C3 H3B 109.5 . . ?
C2 C3 H3C 109.5 . . ?
H3A C3 H3C 109.5 . . ?
H3B C3 H3C 109.5 . . ?
C2 C4 C5 109.7(2) . . ?
C2 C4 H4A 109.7 . . ?
C5 C4 H4A 109.7 . . ?
C2 C4 H4B 109.7 . . ?
C5 C4 H4B 109.7 . . ?
H4A C4 H4B 108.2 . . ?
C6 C5 C4 114.2(2) . . ?
C6 C5 H5A 108.7 . . ?
C4 C5 H5A 108.7 . . ?
C6 C5 H5B 108.7 . . ?
C4 C5 H5B 108.7 . . ?
H5A C5 H5B 107.6 . . ?
C5 C6 C16 112.27(19) . . ?
C5 C6 C7 113.2(2) . . ?
C16 C6 C7 112.34(18) . . ?
C5 C6 H6A 106.1 . . ?
C16 C6 H6A 106.1 . . ?
C7 C6 H6A 106.1 . . ?
C13 C7 C9 108.4(2) . . ?
C13 C7 C8 108.3(2) . . ?
C9 C7 C8 109.7(2) . . ?
C13 C7 C6 110.03(19) . . ?
C9 C7 C6 111.8(2) . . ?
C8 C7 C6 108.59(19) . . ?
C10 C8 C7 114.6(2) . . ?
C10 C8 H8A 108.6 . . ?
C7 C8 H8A 108.6 . . ?
C10 C8 H8B 108.6 . . ?
C7 C8 H8B 108.6 . . ?
H8A C8 H8B 107.6 . . ?
C7 C9 H9A 109.5 . . ?
C7 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
C7 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C11 C10 C8 110.0(2) . . ?
C11 C10 H10A 109.7 . . ?
C8 C10 H10A 109.7 . . ?
C11 C10 H10B 109.7 . . ?
C8 C10 H10B 109.7 . . ?
H10A C10 H10B 108.2 . . ?
O2 C11 C12 106.7(2) . . ?
O2 C11 C10 109.4(2) . . ?
C12 C11 C10 112.2(2) . . ?
O2 C11 H11A 109.5 . . ?
C12 C11 H11A 109.5 . . ?
C10 C11 H11A 109.5 . . ?
C11 C12 C13 112.1(2) . . ?
C11 C12 H12A 109.2 . . ?
C13 C12 H12A 109.2 . . ?
C11 C12 H12B 109.2 . . ?
C13 C12 H12B 109.2 . . ?
H12A C12 H12B 107.9 . . ?
C14 C13 C12 119.8(2) . . ?
C14 C13 C7 123.8(2) . . ?
C12 C13 C7 116.4(2) . . ?
C13 C14 C15 124.6(2) . . ?
C13 C14 H14A 117.7 . . ?
C15 C14 H14A 117.7 . . ?
C14 C15 C16 113.1(2) . . ?
C14 C15 H15A 109.0 . . ?
C16 C15 H15A 109.0 . . ?
C14 C15 H15B 109.0 . . ?
C16 C15 H15B 109.0 . . ?
H15A C15 H15B 107.8 . . ?
C17 C16 C15 110.53(19) . . ?
C17 C16 C6 109.26(18) . . ?
C15 C16 C6 110.15(19) . . ?
C17 C16 H16A 109.0 . . ?
C15 C16 H16A 109.0 . . ?
C6 C16 H16A 109.0 . . ?
C16 C17 C18 119.9(2) . . ?
C16 C17 C2 113.7(2) . . ?
C18 C17 C2 104.4(2) . . ?
C16 C17 H17A 106.0 . . ?
C18 C17 H17A 106.0 . . ?
C2 C17 H17A 106.0 . . ?
C17 C18 C19 101.9(2) . . ?
C17 C18 H18A 111.4 . . ?
C19 C18 H18A 111.4 . . ?
C17 C18 H18B 111.4 . . ?
C19 C18 H18B 111.4 . . ?
H18A C18 H18B 109.2 . . ?
C1 C19 C18 105.7(2) . . ?
C1 C19 H19A 110.6 . . ?
C18 C19 H19A 110.6 . . ?
C1 C19 H19B 110.6 . . ?
C18 C19 H19B 110.6 . . ?
H19A C19 H19B 108.7 . . ?
C26 C20 C21 120.8(2) . . ?
C26 C20 S1 119.72(19) . . ?
C21 C20 S1 119.2(2) . . ?
C20 C21 C22 119.5(3) . . ?
C20 C21 H21A 120.2 . . ?
C22 C21 H21A 120.2 . . ?
C23 C22 C21 120.8(3) . . ?
C23 C22 H22A 119.6 . . ?
C21 C22 H22A 119.6 . . ?
C22 C23 C25 118.6(3) . . ?
C22 C23 C24 119.9(3) . . ?
C25 C23 C24 121.5(3) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C23 C25 C26 121.3(3) . . ?
C23 C25 H25A 119.4 . . ?
C26 C25 H25A 119.4 . . ?
C20 C26 C25 119.1(3) . . ?
C20 C26 H26A 120.5 . . ?
C25 C26 H26A 120.5 . . ?
C11 O2 S1 115.68(17) . . ?
O3 S1 O2 111.64(17) . . ?
O3 S1 C20 105.73(14) . . ?
O2 S1 C20 94.52(11) . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        27.46
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         0.248
_refine_diff_density_min         -0.292
_refine_diff_density_rms         0.036
