LBG00kcc:18000SC01:YS2CA0001:R: Difference between revisions

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|LipidBank=EEL2163
|LipidBank=EEL2163
|SysName=2-O-acetyl-3-O- [ N-acetyl-N- [ 2- (dimethylamino) ethyl ] -carbamoyl ] -1-O-octadecylglycerol
|SysName=2-O-acetyl-3-O- [ N-acetyl-N- [ 2- (dimethylamino) ethyl ] -carbamoyl ] -1-O-octadecylglycerol
|Common Name=&&2-O-acetyl-3-O- [ N-acetyl-N- [ 2- (dimethylamino) ethyl ] -carbamoyl ] -1-O-octadecylglycerol&&
|IR Spectra=(VEAT)1745, 1710, 1234cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0067>>
|IR Spectra=(VEAT)1745, 1710, 1234cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP><<0067>>
|NMR Spectra=(CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT> 0.88(3H,brt,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.10(3H,s),2.23(6H,s),2.40(2H,t,J=7Hz),2.50(3H,s),3.46(2H,t,J=6Hz),3.58(2H,d,J=5Hz),3.85(2H,t,J=7Hz),4.42(2H,m),5.29(1H,m) <<0067>>,  
|NMR Spectra=(CDCl<SUB><FONT SIZE=-1>3</FONT></SUB>)<FONT FACE="Symbol">d</FONT> 0.88(3H,brt,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.10(3H,s),2.23(6H,s),2.40(2H,t,J=7Hz),2.50(3H,s),3.46(2H,t,J=6Hz),3.58(2H,d,J=5Hz),3.85(2H,t,J=7Hz),4.42(2H,m),5.29(1H,m) <<0067>>,  
}}
}}

Revision as of 11:00, 8 July 2009


2-O-acetyl-3-O- [ N-acetyl-N- [ 2- (dimethylamino) ethyl ] -carbamoyl ] -1-O-octadecylglycerol
LBG00kcc:18000SC01:YS2CA0001:R.png
Structural Information
2-O-acetyl-3-O- [ N-acetyl-N- [ 2- (dimethylamino) ethyl ] -carbamoyl ] -1-O-octadecylglycerol
  • 2-O-acetyl-3-O- [ N-acetyl-N- [ 2- (dimethylamino) ethyl ] -carbamoyl ] -1-O-octadecylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra (VEAT)1745, 1710, 1234cm-1<<0067>>
NMR Spectra (CDCl3)d 0.88(3H,brt,J=7Hz),1.27(30H,s),1.4-1.7(2H,m),2.10(3H,s),2.23(6H,s),2.40(2H,t,J=7Hz),2.50(3H,s),3.46(2H,t,J=6Hz),3.58(2H,d,J=5Hz),3.85(2H,t,J=7Hz),4.42(2H,m),5.29(1H,m) <<0067>>,
Other Spectra
Chromatograms