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

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|LipidBank=EEL0119
|LipidBank=EEL0119
|SysName=1-stearyl-2,3-di-O-acetylglycerol
|SysName=1-stearyl-2,3-di-O-acetylglycerol
|Common Name=&&"1-octadecyl-2,3-di-O-acetylglycerol&&1-O-octadecyl-2,3-di-O-acetylglycerol"&&
|Common Name=&&1-octadecyl-2,3-di-O-acetylglycerol&&1-O-octadecyl-2,3-di-O-acetylglycerol&&1-stearyl-2,3-di-O-acetylglycerol&&
|Melting Point=39.0-40.0°C
|Melting Point=39.0-40.0°C
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -11.8°
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -11.8°
}}
}}

Revision as of 11:00, 8 July 2009


1-octadecyl-2,3-di-O-acetylglycerol
LBG00kcc:18000SC01:YS2CA0001:YS2CA0001.png
Structural Information
1-stearyl-2,3-di-O-acetylglycerol
  • 1-octadecyl-2,3-di-O-acetylglycerol
  • 1-O-octadecyl-2,3-di-O-acetylglycerol
  • 1-stearyl-2,3-di-O-acetylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
39.0-40.0°C
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG00kcc:18000SC01:YS2CA0001:YS2CA0001:01 Gulik_A et al. 1988