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SMILES: C1C[C@@]([C@@H]2[C@@](C1)([C@H]1[C@]3([C@H](C2)O)CC(=C)[C@@H](CC1)C3)C)(C(=O)O)C Canonical SMILES: C=C1C[C@@]23C[C@@H]1CC[C@H]3[C@]1([C@H](C[C@@H]2O)[C@](C)(CCC1)C(=O)O)C InChI: InChI=1S/C20H30O3/c1-12-10-20-11-13(12)5-6-14(20)18(2)7-4-8-19(3,17(22)23)15(18)9-16(20)21/h13-16,21H,1,4-11H2,2-3H3,(H,22,23)/t13?,14-,15-,16-,18-,19-,20-/m0/s1 InChIKey: KMLXVEXJZSTMBV-LSDNFKKKSA-N
CBID:306027 http://www.chembase.cn/molecule-306027.html