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SMILES: [C@@]12(C(=CC(=O)CC2)C[C@H]([C@@H]2C1CC[C@]1(C2CC[C@@]21OC(=O)CC2)C)SC(=O)C)C Canonical SMILES: CC(=O)S[C@@H]1CC2=CC(=O)CC[C@@]2(C2[C@@H]1C1CC[C@]3([C@]1(CC2)C)CCC(=O)O3)C InChI: InChI=1S/C24H32O4S/c1-14(25)29-19-13-15-12-16(26)4-8-22(15,2)17-5-9-23(3)18(21(17)19)6-10-24(23)11-7-20(27)28-24/h12,17-19,21H,4-11,13H2,1-3H3/t17?,18?,19-,21-,22+,23+,24-/m1/s1 InChIKey: LXMSZDCAJNLERA-QAZKTBEPSA-N
CBID:119367 http://www.chembase.cn/molecule-119367.html