LBGTGccc:12000SC01:12000SC01:18109SC01: Difference between revisions

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|LipidBank=NAG5134
|LipidBank=NAG5134
|SysName=Glycerol 1,2-didodecanoate 3- (9-octadecenoate)  () - (Z) -form
|SysName=Glycerol 1,2-didodecanoate 3- (9-octadecenoate)  () - (Z) -form
|Common Name=&&alpha,beta-Dilauroolein&&9-Octadecenoic acid 2,3-bis [  (1-oxododecyl)  oxy ]  propyl ester&&Glycerol 1,2-didodecanoate 3- (9-octadecenoate)  () - (Z) -form&&
|Common Name=&&alpha,beta-Dilauroolein&&9-Octadecenoic acid 2,3-bis [  (1-oxododecyl)  oxy ]  propyl ester&&
|Melting Point=Cryst. (dietylether). Mp 16°C (20°C). Exhibits polymorphism.<<5013>>
|Melting Point=Cryst. (dietylether). Mp 16°C (20°C). Exhibits polymorphism.<<5013>>
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>4</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP> 1.45322
|Optical= eta  ^{40} 1.45322
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
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Fatty acid
(脂肪酸)
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(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
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α,β-Dilauroolein
LBGTGccc:12000SC01:12000SC01:18109SC01.png
Structural Information
Glycerol 1,2-didodecanoate 3- (9-octadecenoate) () - (Z) -form
  • α,β-Dilauroolein
  • 9-Octadecenoic acid 2,3-bis [ (1-oxododecyl) oxy ] propyl ester
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (dietylether). Mp 16°C (20°C). Exhibits polymorphism.<<5013>>
η 40 1.45322
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms