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SMILES: [C@H]1(C[C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)C[C@]([C@@H](CC1)C3)(O)C)C)(C)CO)O Canonical SMILES: OC[C@@]1(C)C[C@@H](O)C[C@@]2([C@@H]1CC[C@]13[C@H]2CC[C@@H](C1)[C@](C3)(C)O)C InChI: InChI=1S/C20H34O3/c1-17(12-21)9-14(22)10-18(2)15(17)6-7-20-8-13(4-5-16(18)20)19(3,23)11-20/h13-16,21-23H,4-12H2,1-3H3/t13?,14-,15-,16+,17-,18-,19-,20+/m1/s1 InChIKey: MXIMVMNHKVTJLO-ACODZYNLSA-N
CBID:306210 http://www.chembase.cn/molecule-306210.html