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SMILES: C1C[C@]([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)C[C@H](CC1)C(=C3)C(=O)O)C)(C)CO Canonical SMILES: OC[C@@]1(C)CCC[C@@]2([C@@H]1CC[C@@]13[C@H]2CC[C@@H](C3)C(=C1)C(=O)O)C InChI: InChI=1S/C20H30O3/c1-18(12-21)7-3-8-19(2)15(18)6-9-20-10-13(4-5-16(19)20)14(11-20)17(22)23/h11,13,15-16,21H,3-10,12H2,1-2H3,(H,22,23)/t13-,15-,16+,18-,19-,20+/m1/s1 InChIKey: WUENWZUJMIZJPA-UBTCDGAASA-N
CBID:304158 http://www.chembase.cn/molecule-304158.html