LBG00kcc:18109SC01:16000SC01:16000SC01: Difference between revisions

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|LipidBank=EEL0111
|LipidBank=EEL0111
|SysName=1-oleyl-2,3-palmitoylglycerol
|SysName=1-oleyl-2,3-palmitoylglycerol
|Common Name=&&"1- (9'-cis-octadecenyl) -2,3-di-hexadecanoylglycerol&&1-O- (9'-cis-octadecenyl) -2,3-di-O-hextadecanoylglycerol"&&
|Common Name=&&1- (9'-cis-octadecenyl) -2,3-di-hexadecanoylglycerol&&1-O- (9'-cis-octadecenyl) -2,3-di-O-hextadecanoylglycerol&&1-oleyl-2,3-palmitoylglycerol&&
|Melting Point=36.5-37.5°C
|Melting Point=36.5-37.5°C
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.6°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -55.3°
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.6°/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -55.3°
}}
}}

Revision as of 11:00, 8 July 2009


1- (9'-cis-octadecenyl) -2,3-di-hexadecanoylglycerol
LBG00kcc:18109SC01:16000SC01:16000SC01.png
Structural Information
1-oleyl-2,3-palmitoylglycerol
  • 1- (9'-cis-octadecenyl) -2,3-di-hexadecanoylglycerol
  • 1-O- (9'-cis-octadecenyl) -2,3-di-O-hextadecanoylglycerol
  • 1-oleyl-2,3-palmitoylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
36.5-37.5°C
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms