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SMILES: FC1[C@H](OC(=O)C(C)(C)C)[C@H](OC(=O)C(C)(C)C)[C@@H]([C@H](O1)COC(=O)C(C)(C)C)OC(=O)C(C)(C)C Canonical SMILES: FC1O[C@H](COC(=O)C(C)(C)C)[C@H]([C@H]([C@H]1OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C InChI: InChI=1S/C26H43FO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16-,17-,18?/m1/s1 InChIKey: YGQXZOVKBRJLJC-XNIMBYMISA-N
CBID:97064 http://www.chembase.cn/molecule-97064.html