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SMILES: [C@]12(C(C3C([C@@]4([C@H](CC3=O)C[C@@H](CC4)O)C)C[C@@H]1O)CCC2C(CCC(=O)OC)C)C Canonical SMILES: COC(=O)CCC(C1CCC2[C@]1(C)[C@@H](O)CC1C2C(=O)C[C@H]2[C@]1(C)CC[C@H](C2)O)C InChI: InChI=1S/C25H40O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-19,21,23,26,28H,5-13H2,1-4H3/t14?,15-,16+,17?,18?,19?,21-,23?,24-,25+/m0/s1 InChIKey: BCPZDSVCYKERMU-NXLWKONKSA-N
CBID:184380 http://www.chembase.cn/molecule-184380.html