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SMILES: [C@@]12(C(=CCC3C1CC[C@]1(C3CCC1OC(=O)CC)C)CC(OC(=O)CC)CC2)C Canonical SMILES: CCC(=O)OC1CC[C@]2(C(=CCC3C2CC[C@]2(C3CCC2OC(=O)CC)C)C1)C InChI: InChI=1S/C25H38O4/c1-5-22(26)28-17-11-13-24(3)16(15-17)7-8-18-19-9-10-21(29-23(27)6-2)25(19,4)14-12-20(18)24/h7,17-21H,5-6,8-15H2,1-4H3/t17?,18?,19?,20?,21?,24-,25-/m0/s1 InChIKey: ZDDFOEZPFDWEQS-QSCHZCDLSA-N
CBID:184150 http://www.chembase.cn/molecule-184150.html