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SMILES: C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]1[C@]32CC[C@@]([C@@H](C1)C3)(CO)O)(C)CO)O Canonical SMILES: OC[C@@]1(O)CC[C@]23C[C@@H]1C[C@@H]2CC[C@@H]1[C@]3(C)CC[C@H]([C@@]1(C)CO)O InChI: InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14+,15-,16+,17-,18-,19-,20-/m0/s1 InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N
CBID:133733 http://www.chembase.cn/molecule-133733.html