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SMILES: [C@]12([C@]([C@@H](C[C@H]1[C@H]1[C@@]([C@@]3(C(=CC(=O)C=C3)CC1)C)([C@H](C2)OC(=O)C)F)O)(C(=O)COC(=O)C)O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@]2(C)[C@H]([C@H]3[C@@]1(F)[C@@]1(C)C=CC(=O)C=C1CC3)C[C@H]([C@]2(O)C(=O)COC(=O)C)O InChI: InChI=1S/C25H31FO8/c1-13(27)33-12-20(31)25(32)19(30)10-18-17-6-5-15-9-16(29)7-8-22(15,3)24(17,26)21(34-14(2)28)11-23(18,25)4/h7-9,17-19,21,30,32H,5-6,10-12H2,1-4H3/t17-,18-,19+,21-,22-,23-,24-,25-/m0/s1 InChIKey: GUCAKFHFJFTIBZ-QBBXLWAQSA-N
CBID:209805 http://www.chembase.cn/molecule-209805.html