1,2-DIPALMITOYL-RAC-GLYCEROL
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1,2-DIPALMITOYL-RAC-GLYCEROL
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CAS No:
40290-32-2
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Formula:
C35H68O5
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Chemical Name:
1,2-DIPALMITOYL-RAC-GLYCEROL
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Synonyms:
(+/-)-1,2-DIPALMITIN;DL-DIPALMITIN;DL-ALPHA,BETA-DIPALMITIN;DL-1,2-DIPALMITIN;DL-1,2-DIPALMITOYLGLYCEROL;1,2-DIPALMITOYL-RAC-GLYCEROL;1,2-DIHEXADECANOYL-RAC-GLYCEROL;RAC-1,2-DIPALMITOYLGLYCEROL
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CAS No:
Description
ChEBI: A 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid.
1,2-dipalmitoylglycerol is a 1,2-diglyceride obtained by the formal acylation of positions 1 and 2 of glycerol by hexadecanoic (palmitic) acid. It is a 1,2-diglyceride and a dihexadecanoylglycerol. It derives from a hexadecanoic acid.
Characteristics
72.8
14.34
0.930±0.06 g/cm3(Predicted)
64-66 °C
620.8±22.0 °C(Predicted)
174.7±15.8 °C
1.466
−20°C
13.69±0.10(Predicted)
-20°C
1,2-DIPALMITOYL-RAC-GLYCEROL Use and Manufacturing
1,2-Dipalmitoylglycerol is an analog of the protein kinase C (PKC)-activating second messenger diacylglycerol. 1,2-Dipalmitoyl-sn-glycerol is a weak activator of PKC.
Lipids -> Glycerolipids [GL] -> Diradylglycerols [GL02] -> Diacylglycerols [GL0201]
Computed Properties
Molecular Weight:568.9
XLogP3:14
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:34
Exact Mass:568.50667527
Monoisotopic Mass:568.50667527
Topological Polar Surface Area:72.8
Heavy Atom Count:40
Complexity:536
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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