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6076-30-8

6076-30-8 Structure

6076-30-8 Structure
IdentificationBack Directory
[Name]

2 3-DIPALMITOYL-SN-GLYCEROL*
[CAS]

6076-30-8
[Synonyms]

(r)-1,2-dipalmitin
(+)-D-1,2-Dipalmitin
(R)-Glycerol 1,2-dipalmitate
1-O,2-O-Dipalmitoyl-D-glycerol
2-O,3-O-Dipalmitoyl-L-glycerol
(R)-Propane-1,2,3-triol 1,2-dipalmitate
(R)-1,2-Dipalmitin, (R)-Glycerol 1,2-dipalmitate
Hexadecanoic acid, 1,1'-[(1R)-1-(hydroxymethyl)-1,2-ethanediyl] ester
[Molecular Formula]

C35H68O5
[MDL Number]

MFCD00136003
[MOL File]

6076-30-8.mol
[Molecular Weight]

568.91
Chemical PropertiesBack Directory
[Melting point ]

67-70 °C
[storage temp. ]

−20°C
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Uses]

2,3-Dipalmitoyl-sn-glycerol is a protein kinase C (PKC) activator.
[Definition]

ChEBI: 2,3-dipalmitoyl-sn-glycerol is a 2,3-diacyl-sn-glycerol in which both acyl groups are specified as palmitoyl (hexadecanoyl). It is functionally related to a hexadecanoic acid.
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