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

Systemtic Name: 2-[2-[3,4-bis(oxidanyl)-1-propanoyloxy-butan-2-yl]oxy-2-oxidanylidene-ethyl]-2-oxidanyl-butanedioate Openeye Name: 2-[2-[2,3-dihydroxy-1-(propanoyloxymethyl)propoxy]-2-oxo-ethyl]-2-hydroxy-butanedioate CAS Name: 2-[2-[3,4-dihydroxy-1-(1-oxopropoxy)butan-2-yl]oxy-2-oxoethyl]-2-hydroxybutanedioate IUPAC Name: 2-[2-(3,4-dihydroxy-1-propanoyloxybutan-2-yl)oxy-2-oxoethyl]-2-hydroxybutanedioate Traditional Name: 2-[2-[2,3-dihydroxy-1-(propionyloxymethyl)propoxy]-2-keto-ethyl]-2-hydroxy-succinate Formula: C13H18O11-2 MolecularWeight: 350.27542

Click to see the large picture

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)/p-2