2,3-diacetyloxy-4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-[2,3-bis(oxidanyl)propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-(2,3-dihydroxypropoxy)-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-glyceryloxy-4-keto-butyric acid Formula: C11H16O10 MolecularWeight: 308.23874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)OCC(CO)O)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)OC(C(C(=O)OCC(CO)O)OC(=O)C)C(=O)O

InChI

InChI=1S/C11H16O10/c1-5(13)20-8(10(16)17)9(21-6(2)14)11(18)19-4-7(15)3-12/h7-9,12,15H,3-4H2,1-2H3,(H,16,17)