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SMILES: [C@]12(C3C(C4[C@@](C(C5(OC5)C)CC4)(CC3)C)CC(=O)C1CC(=O)CC2)C Canonical SMILES: O=C1CC[C@]2(C(C1)C(=O)CC1C2CC[C@]2(C1CCC2C1(C)CO1)C)C InChI: InChI=1S/C22H32O3/c1-20-8-6-13(23)10-17(20)18(24)11-14-15-4-5-19(22(3)12-25-22)21(15,2)9-7-16(14)20/h14-17,19H,4-12H2,1-3H3/t14?,15?,16?,17?,19?,20-,21+,22?/m1/s1 InChIKey: MXNIOJVTFHRXCI-JEEMEFBZSA-N
CBID:184572 http://www.chembase.cn/molecule-184572.html