4-oxidanylidene-4-[5-oxidanyl-3-(4-oxidanyl-4-oxidanylidene-butanoyl)oxycarbonyl-pentanoyl]oxy-butanoate

Systemtic Name: 4-oxidanylidene-4-[5-oxidanyl-3-(4-oxidanyl-4-oxidanylidene-butanoyl)oxycarbonyl-pentanoyl]oxy-butanoate Openeye Name: 4-[5-hydroxy-3-(4-hydroxy-4-oxo-butanoyl)oxycarbonyl-pentanoyl]oxy-4-oxo-butanoate CAS Name: 4-[5-hydroxy-3-[(4-hydroxy-1,4-dioxobutoxy)-oxomethyl]-1-oxopentoxy]-4-oxobutanoate IUPAC Name: 4-[5-hydroxy-3-(4-hydroxy-4-oxobutanoyl)oxycarbonylpentanoyl]oxy-4-oxobutanoate Traditional Name: 4-[5-hydroxy-3-(4-hydroxy-4-keto-butanoyl)oxycarbonyl-pentanoyl]oxy-4-keto-butyrate Formula: C14H17O11- MolecularWeight: 361.27818

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)C(CC(=O)OC(=O)CCC(=O)[O-])C(=O)OC(=O)CCC(=O)O

Isomeric SMILES

C(CO)C(CC(=O)OC(=O)CCC(=O)[O-])C(=O)OC(=O)CCC(=O)O

InChI

InChI=1S/C14H18O11/c15-6-5-8(14(23)25-12(21)4-2-10(18)19)7-13(22)24-11(20)3-1-9(16)17/h8,15H,1-7H2,(H,16,17)(H,18,19)/p-1