LBGTGccc:18000SC01:10000SC01:14000SC01: Difference between revisions

 
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|LipidBank=NAG5067
|LipidBank=NAG5067
|SysName=Glycerol 1-octadecanoate 2-decanoate 3-tetradecanoate  () -form
|SysName=Glycerol 1-octadecanoate 2-decanoate 3-tetradecanoate  () -form
|Common Name=&&alpha-stearo-beta-capromyristin&&Glycerol 1-octadecanoate 2-decanoate 3-tetradecanoate  () -form&&
|Common Name=&&alpha-stearo-beta-capromyristin&&
|Melting Point=Cryst. (Acetone). 52.5°. Exhibits polymorphism.<<5164>>
|Melting Point=Cryst. (Acetone). 52.5°. Exhibits polymorphism.<<5164>>
|Solubility=53.75g/100g Diethl ether, 37.03g/100g Petroleum ether, 1.96g/100g Acetone, 0.08g/100g Ethanol (at 25°C) <<5043>>
|Solubility=53.75g/100g Diethl ether, 37.03g/100g Petroleum ether, 1.96g/100g Acetone, 0.08g/100g Ethanol (at 25°C) <<5043>>

Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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α-stearo-β-capromyristin
LBGTGccc:18000SC01:10000SC01:14000SC01.png
Structural Information
Glycerol 1-octadecanoate 2-decanoate 3-tetradecanoate () -form
  • α-stearo-β-capromyristin
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (Acetone). 52.5°. Exhibits polymorphism.<<5164>>
53.75g/100g Diethl ether, 37.03g/100g Petroleum ether, 1.96g/100g Acetone, 0.08g/100g Ethanol (at 25°C) <<5043>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms