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SMILES: C12=C(C(=O)C(C1(CC1[C@@]2(CCC2[C@@]3(C(=CCC12)CC(OC(=O)C)CC3)C)C)O)CC(CNC(=O)C)C)C Canonical SMILES: CC(CC1C(=O)C(=C2C1(O)CC1[C@]2(C)CCC2C1CC=C1[C@]2(C)CCC(C1)OC(=O)C)C)CNC(=O)C InChI: InChI=1S/C31H45NO5/c1-17(16-32-19(3)33)13-25-27(35)18(2)28-30(6)12-10-24-23(26(30)15-31(25,28)36)8-7-21-14-22(37-20(4)34)9-11-29(21,24)5/h7,17,22-26,36H,8-16H2,1-6H3,(H,32,33)/t17?,22?,23?,24?,25?,26?,29-,30-,31?/m0/s1 InChIKey: NDJRZSBYTALTDY-NXTKXVPPSA-N
CBID:184878 http://www.chembase.cn/molecule-184878.html