[(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-yl] hexadecanoate

Systemtic Name: [(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrakis(oxidanyl)hexan-2-yl] hexadecanoate Openeye Name: [(1S,2S,3R,4R)-1-(acetoxymethyl)-2,3,4,5-tetrahydroxy-pentyl] hexadecanoate CAS Name: hexadecanoic acid [(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrahydroxyhexan-2-yl] ester IUPAC Name: [(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrahydroxyhexan-2-yl] hexadecanoate Traditional Name: palmitic acid [(1S,2S,3R,4R)-1-(acetoxymethyl)-2,3,4,5-tetrahydroxy-pentyl] ester Formula: C24H46O8 MolecularWeight: 462.61724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)C)[C@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C24H46O8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(28)32-21(18-31-19(2)26)24(30)23(29)20(27)17-25/h20-21,23-25,27,29-30H,3-18H2,1-2H3/t20-,21+,23-,24-/m1/s1