LBGTGccc:18206SC05:18000SC01:18206SC05: Difference between revisions

 
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|LipidBank=NAG5166
|LipidBank=NAG5166
|SysName=Glycerol 1,3-di-9,12-octadecadienoate 2-octadecanoate (all-Z) -form
|SysName=Glycerol 1,3-di-9,12-octadecadienoate 2-octadecanoate (all-Z) -form
|Common Name=&&alpha,alpha-Dilinoleostearin&&9,12-Octadecadienoic acid 2- [  (1-oxooctadecyl)  oxy ] -1,3-propanediyl ester&&Glycerol 1,3-di-9,12-octadecadienoate 2-octadecanoate (all-Z) -form&&
|Common Name=&&alpha,alpha-Dilinoleostearin&&9,12-Octadecadienoic acid 2- [  (1-oxooctadecyl)  oxy ] -1,3-propanediyl ester&&
|Melting Point=Oil.<BR>Octabromide: Mp 40-41°C.<<5149>>
|Melting Point=Oil.<BR>Octabromide: Mp 40-41°C.<<5149>>
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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α,α-Dilinoleostearin
LBGTGccc:18206SC05:18000SC01:18206SC05.png
Structural Information
Glycerol 1,3-di-9,12-octadecadienoate 2-octadecanoate (all-Z) -form
  • α,α-Dilinoleostearin
  • 9,12-Octadecadienoic acid 2- [ (1-oxooctadecyl) oxy ] -1,3-propanediyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Oil.
Octabromide: Mp 40-41°C.<<5149>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms