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SMILES: [C@@]12(C([C@H]3C([C@@]4([C@H](CC(=O)CC4)CC3)C)CC2)CC[C@@H]1C(=O)COC(=O)CCC(=O)O)C Canonical SMILES: OC(=O)CCC(=O)OCC(=O)[C@H]1CCC2[C@]1(C)CCC1[C@H]2CC[C@@H]2[C@]1(C)CCC(=O)C2 InChI: InChI=1S/C25H36O6/c1-24-11-9-16(26)13-15(24)3-4-17-18-5-6-20(25(18,2)12-10-19(17)24)21(27)14-31-23(30)8-7-22(28)29/h15,17-20H,3-14H2,1-2H3,(H,28,29)/t15-,17-,18?,19?,20+,24-,25-/m0/s1 InChIKey: KLRNMIUKAXHHFS-CEZSAYFRSA-N
CBID:200349 http://www.chembase.cn/molecule-200349.html