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SMILES: [C@H]1(CC([C@@H]2[C@@](C1)([C@H]1[C@]3(C[C@H]2O)[C@H](C(=C)[C@@H](CC1)C3)O)C)(C)C)O Canonical SMILES: O[C@@H]1CC(C)(C)[C@@H]2[C@](C1)(C)[C@@H]1CC[C@H]3C[C@@]1(C[C@H]2O)[C@@H](O)C3=C InChI: InChI=1S/C20H32O3/c1-11-12-5-6-15-19(4)9-13(21)8-18(2,3)16(19)14(22)10-20(15,7-12)17(11)23/h12-17,21-23H,1,5-10H2,2-4H3/t12?,13-,14-,15+,16-,17+,19+,20+/m1/s1 InChIKey: OUDUFOYDAUOXPD-GNAYWBMUSA-N
CBID:304806 http://www.chembase.cn/molecule-304806.html