ChemicalBook--->CAS DataBase List--->5309-46-6

5309-46-6

5309-46-6 Structure

5309-46-6 Structure
IdentificationBack Directory
[Name]

L-ALPHA-PALMITIN
[CAS]

5309-46-6
[Synonyms]

L-a-PalMitin
L-ALPHA-PALMITIN
3-PALMITOYL-SN-GLYCEROL
(R)-GLYCEROL 1-PALMITATE
Hexadecanoic acid, (2R)-2,3-dihydroxypropyl ester
[Molecular Formula]

C19H38O4
[MDL Number]

MFCD00066457
[MOL File]

5309-46-6.mol
[Molecular Weight]

330.5
Chemical PropertiesBack Directory
[storage temp. ]

-15°C
[form ]

solid
[biological source]

synthetic
[InChI]

1S/C19H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(22)23-17-18(21)16-20/h18,20-21H,2-17H2,1H3/t18-/m1/s1
[InChIKey]

QHZLMUACJMDIAE-GOSISDBHSA-N
[SMILES]

CCCCCCCCCCCCCCCC(=O)OC[C@H](O)CO
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Definition]

ChEBI: 3-palmitoyl-sn-glycerol is a 3-acyl-sn-glycerol in which the acyl group is specified as palmitoyl (hexadecanoyl). It has a role as a metabolite. It is a 3-acyl-sn-glycerol and a 1-monopalmitoylglycerol. It is an enantiomer of a 1-hexadecanoyl-sn-glycerol.
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