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SMILES: [C@]123C([C@@]4(C([C@](C(=O)OC)(CCC4)C)CC3)C)CC(C(=C2)C(C)C)[C@@H]2[C@H]1C(=O)CCC2=O Canonical SMILES: COC(=O)[C@]1(C)CCC[C@]2(C1CC[C@@]13C2CC(C(=C1)C(C)C)[C@@H]1[C@H]3C(=O)CCC1=O)C InChI: InChI=1S/C27H38O4/c1-15(2)17-14-27-12-9-20-25(3,10-6-11-26(20,4)24(30)31-5)21(27)13-16(17)22-18(28)7-8-19(29)23(22)27/h14-16,20-23H,6-13H2,1-5H3/t16?,20?,21?,22-,23+,25-,26+,27-/m0/s1 InChIKey: DCGMIQMNIOQACA-DOYWOOQFSA-N
CBID:189193 http://www.chembase.cn/molecule-189193.html