4-(2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(2,3-diacetoxy-4-hydroxy-4-oxo-butanoyl)oxy-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: 4-(2,3-diacetyloxy-4-hydroxy-1,4-dioxobutoxy)-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: 4-(2,3-diacetyloxy-4-hydroxy-4-oxobutanoyl)oxy-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: 4-(2,3-diacetoxy-4-hydroxy-4-keto-butanoyl)oxy-2,3-dihydroxy-4-keto-butyric acid Formula: C12H14O13 MolecularWeight: 366.23176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(=O)OC(=O)C(C(C(=O)O)O)O)OC(=O)C)C(=O)O

Isomeric SMILES

CC(=O)OC(C(C(=O)OC(=O)C(C(C(=O)O)O)O)OC(=O)C)C(=O)O

InChI

InChI=1S/C12H14O13/c1-3(13)23-7(10(19)20)8(24-4(2)14)12(22)25-11(21)6(16)5(15)9(17)18/h5-8,15-16H,1-2H3,(H,17,18)(H,19,20)