[(2S,3R,4S,5R,6R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-3,5-bis[(2,2,2-trifluoroacetyl)oxy]-6-[(2,2,2-trifluoroacetyl)oxymethyl]oxan-4-yl] 2,2,2-trifluoroacetate

Molecular Formula: C24H18F12O11


InChI: InChI=1/C24H18F12O11/c1-3-4-9-5-6-10(11(7-9)41-2)43-16-15(47-20(40)24(34,35)36)14(46-19(39)23(31,32)33)13(45-18(38)22(28,29)30)12(44-16)8-42-17(37)21(25,26)27/h3,5-7,12-16H,1,4,8H2,2H3/t12-,13-,14+,15-,16-/m1/s1

InChIKey: InChIKey=OXPQPWKLKWTOPR-IBEHDNSVBQ
SMILES: COC1=C(C=CC(=C1)CC=C)OC2C(C(C(C(O2)COC(=O)C(F)(F)F)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Names:
    [(2S,3R,4S,5R,6R)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-3,5-bis[(2,2,2-trifluoroacetyl)oxy]-6-[(2,2,2-trifluoroacetyl)oxymethyl]oxan-4-yl] 2,2,2-trifluoroacetate

Registries:
    PubChem CID 6428165
    PubChem ID 11619548