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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NC(C(=O)NC(C(=O)O)CCSC)C)(CCC1C1C([C@@]3(C(=CC(=O)CC3)CC1)C)C(=O)C2)O)C Canonical SMILES: CSCCC(C(=O)O)NC(=O)C(NC(=O)CCC(=O)OCC(=O)[C@@]1(O)CCC2[C@]1(C)CC(=O)C1C2CCC2=CC(=O)CC[C@]12C)C InChI: InChI=1S/C33H46N2O10S/c1-18(29(41)35-23(30(42)43)11-14-46-4)34-26(39)7-8-27(40)45-17-25(38)33(44)13-10-22-21-6-5-19-15-20(36)9-12-31(19,2)28(21)24(37)16-32(22,33)3/h15,18,21-23,28,44H,5-14,16-17H2,1-4H3,(H,34,39)(H,35,41)(H,42,43)/t18?,21?,22?,23?,28?,31-,32-,33-/m0/s1 InChIKey: CSXOSSFEQCYOIV-FELKVYQCSA-N
CBID:213316 http://www.chembase.cn/molecule-213316.html