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SMILES: C[C@]12CC[C@@H](C[C@H]1CC[C@@H]1[C@@H]2[C@H](C[C@]2([C@H]1CCC2=O)C)O)O Canonical SMILES: O[C@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2[C@@H](O)C[C@]2([C@H]1CCC2=O)C)C InChI: InChI=1S/C19H30O3/c1-18-8-7-12(20)9-11(18)3-4-13-14-5-6-16(22)19(14,2)10-15(21)17(13)18/h11-15,17,20-21H,3-10H2,1-2H3/t11-,12+,13+,14+,15+,17-,18+,19+/m1/s1 InChIKey: PIXFHVWJOVNKQK-DVGQRDSXSA-N
CBID:131460 http://www.chembase.cn/molecule-131460.html