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SMILES: C1(=C(C[C@H](CC1)O)/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 Canonical SMILES: O[C@H]1CCC(=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/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h8-10,12-13,19-20,22,25-27,29H,7,11,14-18H2,1-6H3/b10-9+,13-12+/t20-,22+,25-,26+,27-,28+/m0/s1 InChIKey: XQFJZHAVTPYDIQ-LETJEVNCSA-N
CBID:178041 http://www.chembase.cn/molecule-178041.html