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SMILES: [C@@]12(C([C@@](C(=O)OC)(CCC2)C)CCC(=C)[C@@H]1CCc1c(/C=C/C(=O)O)occ1)C Canonical SMILES: COC(=O)[C@@]1(C)CCC[C@]2(C1CCC(=C)[C@@H]2CCc1ccoc1/C=C/C(=O)O)C InChI: InChI=1S/C24H32O5/c1-16-6-10-20-23(2,13-5-14-24(20,3)22(27)28-4)18(16)8-7-17-12-15-29-19(17)9-11-21(25)26/h9,11-12,15,18,20H,1,5-8,10,13-14H2,2-4H3,(H,25,26)/b11-9+/t18-,20?,23+,24-/m0/s1 InChIKey: PAZTXOBRMGJBBL-YITPWJGQSA-N
CBID:189036 http://www.chembase.cn/molecule-189036.html