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SMILES: C1CC([C@@H]2[C@@]([C@@H]1OC(=O)C)(C(=O)CC[C@@H]1C(=C)C(=O)C(=C1)[C@@H](C2)OC(=O)C)C)(C)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@H]2C(C)(C)CC[C@H]([C@@]2(C)C(=O)CC[C@H]2C=C1C(=O)C2=C)OC(=O)C InChI: InChI=1S/C24H32O6/c1-13-16-7-8-20(27)24(6)19(23(4,5)10-9-21(24)30-15(3)26)12-18(29-14(2)25)17(11-16)22(13)28/h11,16,18-19,21H,1,7-10,12H2,2-6H3/t16-,18-,19-,21-,24-/m1/s1 InChIKey: FJZYKHJRASVVMY-KXWXAMNASA-N
CBID:304370 http://www.chembase.cn/molecule-304370.html