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SMILES: C1[C@H]([C@@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)C[C@]([C@@H](CC1)C3)(O)C)C)(C)C(=O)O)O Canonical SMILES: OC(=O)[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CC[C@]13[C@H]2CC[C@@H](C1)[C@](C3)(C)O)C InChI: InChI=1S/C20H32O4/c1-17-8-7-15(21)19(3,16(22)23)13(17)6-9-20-10-12(4-5-14(17)20)18(2,24)11-20/h12-15,21,24H,4-11H2,1-3H3,(H,22,23)/t12?,13-,14-,15+,17+,18+,19-,20-/m0/s1 InChIKey: UNPLFQXLBKXFRD-AGCHHNPVSA-N
CBID:306238 http://www.chembase.cn/molecule-306238.html