[(3R,4S,5R)-2,3-diacetyloxy-5-prop-2-enoxy-oxan-4-yl] acetate

Molecular Formula: C₁₄H₂₀O₈

InChI: InChI=1/C14H20O8/c1-5-6-18-11-7-19-14(22-10(4)17)13(21-9(3)16)12(11)20-8(2)15/h5,11-14H,1,6-7H2,2-4H3/t11-,12+,13-,14?/m1/s1

InChIKey: InChIKey=IWTRNBRXGUIOPT-RBKKPWLPBN
SMILES: CC(=O)OC1C(COC(C1OC(=O)C)OC(=O)C)OCC=C

Names:
    [(3R,4S,5R)-2,3-diacetyloxy-5-prop-2-enoxy-oxan-4-yl] acetate

Registries:
    PubChem CID 197431
    PubChem ID 10262412