LBGTGccc:18000SC01:12000SC01:16000SC01: Difference between revisions

 
(One intermediate revision by the same user not shown)
Line 4: Line 4:
|LipidBank=NAG5069
|LipidBank=NAG5069
|SysName=Glycerol 1-octadecanoate 2-dodecanoate 3-hexadecanoate  () -form
|SysName=Glycerol 1-octadecanoate 2-dodecanoate 3-hexadecanoate  () -form
|Common Name=&&alpha-Stearo-beta-lauropalmitin&&Glycerol 1-octadecanoate 2-dodecanoate 3-hexadecanoate  () -form&&
|Common Name=&&alpha-Stearo-beta-lauropalmitin&&
|Melting Point=Cryst. (Acetone). 57.5°. Exhibits polymorphism.<<5164>>
|Melting Point=Cryst. (Acetone). 57.5°. Exhibits polymorphism.<<5164>>
|Solubility=16.49g/100g Diethl ether, 9.49g/100g Petroleum ether, 0.31g/100g Acetone, 0.03g/100g Ethanol (at 25°C) <<5043>>
|Solubility=16.49g/100g Diethl ether, 9.49g/100g Petroleum ether, 0.31g/100g Acetone, 0.03g/100g Ethanol (at 25°C) <<5043>>

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


α-Stearo-β-lauropalmitin
LBGTGccc:18000SC01:12000SC01:16000SC01.png
Structural Information
Glycerol 1-octadecanoate 2-dodecanoate 3-hexadecanoate () -form
  • α-Stearo-β-lauropalmitin
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Cryst. (Acetone). 57.5°. Exhibits polymorphism.<<5164>>
16.49g/100g Diethl ether, 9.49g/100g Petroleum ether, 0.31g/100g Acetone, 0.03g/100g Ethanol (at 25°C) <<5043>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms