LBGDGcc-:16000SC01:16000SC01 2: Difference between revisions

 
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|LipidBank=NAG5141
|LipidBank=NAG5141
|SysName=Glycerol 1,2-dihexadecanoate (S) -form
|SysName=Glycerol 1,2-dihexadecanoate (S) -form
|Common Name=1,2-Dipalmitoyl-sn-glycerolHexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl esterGlycerol 1,2-dihexadecanoate (S) -form
|Common Name=&&1,2-Dipalmitoyl-sn-glycerol&&Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester&&
|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.5140BRBenzyl ether: Mp 42-42.5°C. BR4-Nitrobenzoyl: Mp 50°C.5120
|Melting Point=Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>><BR>Benzyl ether: Mp 42-42.5°C. <BR>4-Nitrobenzoyl: Mp 50°C.<<5120>>
|Reflactive=[FONT FACE=Symbola/FONT] subD/subsup23/sup -2.75° (c, 7.62 in chloroform ).BRBenzyl ether: [FONT FACE=Symbola/FONT] SUBFONT SIZE=-1D/FONT/SUB +6.3° (c, 8.5 in chloroform).BR4-Nitrobenzoyl: [FONT FACE=Symbola/FONT] SUBFONT SIZE=-1D/FONT/SUB -1.4° (c, 10.7 in chloroform).5140
|Reflactive=[ alpha ] ^{23}_D  -2.75° (c, 7.62 in chloroform ).<BR>Benzyl ether: [ alpha ] _D  +6.3° (c, 8.5 in chloroform).<BR>4-Nitrobenzoyl: [ alpha ] _D  -1.4° (c, 10.7 in chloroform).<<5140>>
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Latest revision as of 21:00, 14 April 2010

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1,2-Dipalmitoyl-sn-glycerol
LBGDGcc-:16000SC01:16000SC01 2.png
Structural Information
Glycerol 1,2-dihexadecanoate (S) -form
  • 1,2-Dipalmitoyl-sn-glycerol
  • Hexadecanoic acid 1- (hydroxymethyl) -1,2-ethanediyl ester
Formula C37H72O5
Exact Mass 596.5379754139999
Average Mass 596.96458
SMILES C(CCCCCCCCCC)CCCCC(OC(CCO)CCOC(=O)CCCCCCCCCCCCCCC)=O
Physicochemical Information
Cryst. (chloroform/pet.ether). Mp 68-69°C.<<5140>>
Benzyl ether: Mp 42-42.5°C.
4-Nitrobenzoyl: Mp 50°C.<<5120>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms