[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxo-hexyl] acetate

Molecular Formula: C16H22O11


InChI: InChI=1/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1

InChIKey: InChIKey=UAOKXEHOENRFMP-ZJIFWQFVBT
SMILES: CC(=O)OCC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxo-hexyl] acetate

Registries:
    PubChem CID 92972
    PubChem ID 10225706