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SMILES: C1(=CCC[C@]2([C@H]1CC[C@@H]2[C@@H](CCCC(C)C)C)C)/C=C\C1=C(CC[C@@H](C1)O)C Canonical SMILES: CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC=C2/C=C\C1=C(C)CC[C@@H](C1)O)C)C InChI: InChI=1S/C27H44O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h10,12-13,19,21,24-26,28H,6-9,11,14-18H2,1-5H3/b13-12-/t21-,24+,25-,26+,27-/m1/s1 InChIKey: YUGCAAVRZWBXEQ-WHTXLNIXSA-N
CBID:176917 http://www.chembase.cn/molecule-176917.html