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SMILES: C[C@H]1CC[C@@H]2C[C@H](C[C@@](O2)([C@@H]2CSC(=O)N2)O)OC(=O)/C=C(\CC/C=C\1)/C Canonical SMILES: O=C1SC[C@H](N1)[C@@]1(O)C[C@H]2C[C@H](O1)CC[C@H](C)/C=C\CC/C(=C\C(=O)O2)/C InChI: InChI=1S/C20H29NO5S/c1-13-5-3-4-6-14(2)9-18(22)25-16-10-15(8-7-13)26-20(24,11-16)17-12-27-19(23)21-17/h3,5,9,13,15-17,24H,4,6-8,10-12H2,1-2H3,(H,21,23)/t13-,15-,16-,17+,20-/m1/s1 InChIKey: NSHPHXHGRHSMIK-ZHKLBRLOSA-N
CBID:155621 http://www.chembase.cn/molecule-155621.html