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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(c3ccccc3)C)(CCC1C1C([C@@]3(C(=CC(=O)C=C3)CC1)C)C(C2)O)O)C Canonical SMILES: O=C(NC(c1ccccc1)C)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(O)C1C2CCC2=CC(=O)C=C[C@]12C InChI: InChI=1S/C33H41NO7/c1-20(21-7-5-4-6-8-21)34-28(38)11-12-29(39)41-19-27(37)33(40)16-14-25-24-10-9-22-17-23(35)13-15-31(22,2)30(24)26(36)18-32(25,33)3/h4-8,13,15,17,20,24-26,30,36,40H,9-12,14,16,18-19H2,1-3H3,(H,34,38)/t20?,24?,25?,26?,30?,31-,32-,33-/m0/s1 InChIKey: YMUSWRDMHRSIMU-HFOGWLNMSA-N
CBID:212751 http://www.chembase.cn/molecule-212751.html