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SMILES: C1C[C@@]([C@H]2[C@](C1)([C@H](C(=C)CC2)CC[C@H](CCO)C)C)(C(=O)O)C Canonical SMILES: OCC[C@@H](CC[C@H]1C(=C)CC[C@@H]2[C@]1(C)CCC[C@]2(C)C(=O)O)C InChI: InChI=1S/C20H34O3/c1-14(10-13-21)6-8-16-15(2)7-9-17-19(16,3)11-5-12-20(17,4)18(22)23/h14,16-17,21H,2,5-13H2,1,3-4H3,(H,22,23)/t14-,16+,17-,19-,20+/m1/s1 InChIKey: NSRKLZRKJJQJLD-YESPVIGUSA-N
CBID:304587 http://www.chembase.cn/molecule-304587.html