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SMILES: [C@H]1(CC([C@@H]2[C@@](C1)([C@H]1[C@]3(C[C@H]2O)C[C@]([C@@H](CC1)C3)(O)C)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[C@@]3(C)O InChI: InChI=1S/C20H34O3/c1-17(2)8-13(21)9-18(3)15-6-5-12-7-20(15,11-19(12,4)23)10-14(22)16(17)18/h12-16,21-23H,5-11H2,1-4H3/t12?,13-,14-,15+,16-,18+,19-,20-/m1/s1 InChIKey: MGTDZPRNONHJLG-CPMPWLSISA-N
CBID:304750 http://www.chembase.cn/molecule-304750.html