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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](C[C@H]3O)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)NCCSc1ccccc1)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)C[C@H]([C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)NCCSc1ccccc1)C)C)O)C InChI: InChI=1S/C32H49NO4S/c1-20(9-12-29(37)33-15-16-38-23-7-5-4-6-8-23)24-10-11-25-30-26(19-28(36)32(24,25)3)31(2)14-13-22(34)17-21(31)18-27(30)35/h4-8,20-22,24-28,30,34-36H,9-19H2,1-3H3,(H,33,37)/t20-,21+,22-,24-,25+,26+,27-,28+,30+,31+,32-/m1/s1 InChIKey: MJKIMDJGEJCOEP-PDVGBUMXSA-N
CBID:225949 http://www.chembase.cn/molecule-225949.html