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SMILES: C1[C@H]([C@]([C@@H]2[C@@](C1)([C@H]1[C@]3(CC2)CC(=C)[C@@H](CC1)C3)C)(C(=O)O)C)OC(=O)/C(=C/C)/C Canonical SMILES: C/C=C(/C(=O)O[C@@H]1CC[C@@]2([C@@H]([C@]1(C)C(=O)O)CC[C@@]13[C@H]2CC[C@@H](C3)C(=C)C1)C)\C InChI: InChI=1S/C25H36O4/c1-6-15(2)21(26)29-20-10-11-23(4)18(24(20,5)22(27)28)9-12-25-13-16(3)17(14-25)7-8-19(23)25/h6,17-20H,3,7-14H2,1-2,4-5H3,(H,27,28)/b15-6+/t17?,18-,19-,20+,23+,24-,25+/m0/s1 InChIKey: HCVOJPQEMAKKFV-XHUUILEVSA-N
CBID:305896 http://www.chembase.cn/molecule-305896.html