(2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoic acid

Molecular Formula: C₁₃H₁₈O₁₀

InChI: InChI=1/C13H18O10/c1-6(14)20-5-10(21-7(2)15)11(22-8(3)16)12(13(18)19)23-9(4)17/h10-12H,5H2,1-4H3,(H,18,19)/t10-,11-,12+/m1/s1/f/h18H

InChIKey: InChIKey=BQGDMTJDXUMPOE-KWYOGQHSDA
SMILES: CC(=O)OCC(C(C(C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    (2S,3R,4R)-2,3,4,5-tetraacetyloxypentanoic acid

Registries:
    PubChem CID 2817445
    PubChem ID 3276737