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SMILES: C1(=CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)/C=C\C1=C([C@H](C[C@@H](C1)O)O)C Canonical SMILES: O[C@H]1C[C@H](O)C(=C(C1)/C=C\C1=CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C InChI: InChI=1S/C28H44O2/c1-18(2)19(3)9-10-20(4)25-13-14-26-22(8-7-15-28(25,26)6)11-12-23-16-24(29)17-27(30)21(23)5/h8-12,18-20,24-27,29-30H,7,13-17H2,1-6H3/b10-9+,12-11-/t19-,20+,24+,25+,26-,27-,28+/m0/s1 InChIKey: TVRDOFYYUWHDKA-JWNDDEFXSA-N
CBID:171169 http://www.chembase.cn/molecule-171169.html