Molecule ID: mol31331

SMILES: CC1(C)O[C@@H](C(O)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)[C@H](C(O)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)O1

InChI: InChI=1S/C31H10F20O4/c1-29(2)54-27(30(52,3-7(32)15(40)23(48)16(41)8(3)33)4-9(34)17(42)24(49)18(43)10(4)35)28(55-29)31(53,5-11(36)19(44)25(50)20(45)12(5)37)6-13(38)21(46)26(51)22(47)14(6)39/h27-28,52-53H,1-2H3/t27-,28-/m1/s1