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

Systemtic Name: 2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-3-octadecanoyloxy-propoxy]-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[2-(2,3-diacetoxy-4-hydroxy-4-oxo-butanoyl)oxy-3-octadecanoyloxy-propoxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-hydroxy-1,4-dioxobutoxy)-3-(1-oxooctadecoxy)propoxy]-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-[2-(2,3-diacetyloxy-4-hydroxy-4-oxobutanoyl)oxy-3-octadecanoyloxypropoxy]-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-[2-(2,3-diacetoxy-4-hydroxy-4-keto-butanoyl)oxy-3-stearoyloxy-propoxy]-4-keto-butyric acid Formula: C37H58O18 MolecularWeight: 790.84562

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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)OC(=O)C(C(C(=O)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=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/C37H58O18/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29(42)49-22-28(55-37(48)33(54-27(5)41)31(35(45)46)52-25(3)39)23-50-36(47)32(53-26(4)40)30(34(43)44)51-24(2)38/h28,30-33H,6-23H2,1-5H3,(H,43,44)(H,45,46)