LBG00kk-:18000SC01:18000SC01 2: Difference between revisions

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|LipidBank=EEL2008
|LipidBank=EEL2008
|SysName=1,2-di-O-octadecylglycerol
|SysName=1,2-di-O-octadecylglycerol
|Common Name=&&1,2-di-O-octadecylglycerol&&
|Melting Point=53.5-54.5°C
|Melting Point=53.5-54.5°C
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.9°, [M]<SUB><FONT SIZE=-1>D</FONT></SUB> = -41°
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -6.9°, [M]<SUB><FONT SIZE=-1>D</FONT></SUB> = -41°
}}
}}

Revision as of 11:00, 8 July 2009


1,2-di-O-octadecylglycerol
LBG00kk-:18000SC01:18000SC01 2.png
Structural Information
1,2-di-O-octadecylglycerol
  • 1,2-di-O-octadecylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
53.5-54.5°C
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms