2,3-diacetyloxy-4-(3-octadecanoyloxy-2-oxidanyl-propoxy)-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-(3-octadecanoyloxy-2-oxidanyl-propoxy)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-(2-hydroxy-3-octadecanoyloxy-propoxy)-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[2-hydroxy-3-(1-oxooctadecoxy)propoxy]-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-(2-hydroxy-3-octadecanoyloxypropoxy)-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-(2-hydroxy-3-stearoyloxy-propoxy)-4-keto-butyric acid Formula: C29H50O11 MolecularWeight: 574.7007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H50O11/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(33)37-20-24(32)21-38-29(36)27(40-23(3)31)26(28(34)35)39-22(2)30/h24,26-27,32H,4-21H2,1-3H3,(H,34,35)