2,3-bis(oxidanyl)-4-oxidanylidene-4-[6-[2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoyl]oxyhexoxy]butanoate

Systemtic Name: 2,3-bis(oxidanyl)-4-oxidanylidene-4-[6-[2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoyl]oxyhexoxy]butanoate Openeye Name: 2,3-dihydroxy-4-oxo-4-[6-(2,3,4-trihydroxy-4-oxo-butanoyl)oxyhexoxy]butanoate CAS Name: 2,3-dihydroxy-4-oxo-4-[6-(2,3,4-trihydroxy-1,4-dioxobutoxy)hexoxy]butanoate IUPAC Name: 2,3-dihydroxy-4-oxo-4-[6-(2,3,4-trihydroxy-4-oxobutanoyl)oxyhexoxy]butanoate Traditional Name: 2,3-dihydroxy-4-keto-4-[6-(2,3,4-trihydroxy-4-keto-butanoyl)oxyhexoxy]butyrate Formula: C14H21O12- MolecularWeight: 381.30934

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Descriptors Computed from Structure

Canonical SMILES:

C(CCCOC(=O)C(C(C(=O)[O-])O)O)CCOC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

C(CCCOC(=O)C(C(C(=O)[O-])O)O)CCOC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C14H22O12/c15-7(11(19)20)9(17)13(23)25-5-3-1-2-4-6-26-14(24)10(18)8(16)12(21)22/h7-10,15-18H,1-6H2,(H,19,20)(H,21,22)/p-1