2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3-hexadecanoyloxy-propoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3-hexadecanoyloxy-propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[2-(2,3-diacetoxy-4-hydroxy-4-oxo-butanoyl)oxy-3-hexadecanoyloxy-propoxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-hydroxy-1,4-dioxobutoxy)-3-(1-oxohexadecoxy)propoxy]-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-hydroxy-4-oxobutanoyl)oxy-3-hexadecanoyloxypropoxy]-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-[2-(2,3-diacetoxy-4-hydroxy-4-keto-butanoyl)oxy-3-hexadecanoyloxy-propoxy]-4-keto-butyric acid Formula: C35H54O18 MolecularWeight: 762.79246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C35H54O18/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(40)47-20-26(53-35(46)31(52-25(5)39)29(33(43)44)50-23(3)37)21-48-34(45)30(51-24(4)38)28(32(41)42)49-22(2)36/h26,28-31H,6-21H2,1-5H3,(H,41,42)(H,43,44)