2,3-diacetyloxy-4-(1-hexadecanoyloxy-3-oxidanyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 2,3-diacetyloxy-4-(1-hexadecanoyloxy-3-oxidanyl-propan-2-yl)oxy-4-oxidanylidene-butanoic acid Openeye Name: 2,3-diacetoxy-4-[1-(hexadecanoyloxymethyl)-2-hydroxy-ethoxy]-4-oxo-butanoic acid CAS Name: 2,3-diacetyloxy-4-[1-hydroxy-3-(1-oxohexadecoxy)propan-2-yl]oxy-4-oxobutanoic acid IUPAC Name: 2,3-diacetyloxy-4-(1-hexadecanoyloxy-3-hydroxypropan-2-yl)oxy-4-oxobutanoic acid Traditional Name: 2,3-diacetoxy-4-[1-(hexadecanoyloxymethyl)-2-hydroxy-ethoxy]-4-keto-butyric acid Formula: C27H46O11 MolecularWeight: 546.64754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H46O11/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(31)35-19-22(18-28)38-27(34)25(37-21(3)30)24(26(32)33)36-20(2)29/h22,24-25,28H,4-19H2,1-3H3,(H,32,33)