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SMILES: C1C=C([C@]2([C@H](C1)[C@]([C@@H](CC2)C)(CC/C(=C/C(=O)OC)/C)C)C)C(=O)O Canonical SMILES: COC(=O)/C=C(/CC[C@@]1(C)[C@H](C)CC[C@@]2([C@@H]1CCC=C2C(=O)O)C)\C InChI: InChI=1S/C21H32O4/c1-14(13-18(22)25-5)9-11-20(3)15(2)10-12-21(4)16(19(23)24)7-6-8-17(20)21/h7,13,15,17H,6,8-12H2,1-5H3,(H,23,24)/b14-13+/t15-,17-,20+,21+/m1/s1 InChIKey: CCDSRPQULZAXRF-LIECZFJOSA-N
CBID:304475 http://www.chembase.cn/molecule-304475.html