2-[2-[3,4-bis(oxidanyl)-1-propanoyloxy-butan-2-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid

Systemtic Name: 2-[2-[3,4-bis(oxidanyl)-1-propanoyloxy-butan-2-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioic acid Openeye Name: 2-[2-[2,3-dihydroxy-1-(propanoyloxymethyl)propoxy]-2-oxo-ethyl]-2-hydroxy-butanedioic acid CAS Name: 2-[2-[3,4-dihydroxy-1-(1-oxopropoxy)butan-2-yl]oxy-2-oxoethyl]-2-hydroxybutanedioic acid IUPAC Name: 2-[2-(3,4-dihydroxy-1-propanoyloxybutan-2-yl)oxy-2-oxoethyl]-2-hydroxybutanedioic acid Traditional Name: 2-[2-[2,3-dihydroxy-1-(propionyloxymethyl)propoxy]-2-keto-ethyl]-2-hydroxy-succinic acid Formula: C13H20O11 MolecularWeight: 352.2913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O11/c1-2-10(18)23-6-8(7(15)5-14)24-11(19)4-13(22,12(20)21)3-9(16)17/h7-8,14-15,22H,2-6H2,1H3,(H,16,17)(H,20,21)