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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)O)C)(C)C Canonical SMILES: CC(=O)O[C@@H]1CCC([C@@H]2[C@]1(C)C(=O)CC[C@H]1C=C([C@@H](C2)O)C(=O)C1=C)(C)C InChI: InChI=1S/C22H30O5/c1-12-14-6-7-18(25)22(5)17(11-16(24)15(10-14)20(12)26)21(3,4)9-8-19(22)27-13(2)23/h10,14,16-17,19,24H,1,6-9,11H2,2-5H3/t14-,16-,17-,19-,22-/m1/s1 InChIKey: NUUWPMNNBHROPI-ASAQZKIWSA-N
CBID:304357 http://www.chembase.cn/molecule-304357.html