LBGTGccc:08000SC01:18109SC01:18109SC01: Difference between revisions

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|SysName=Glycerol 1-octanoate 2,3-di-9-octadecenoate
|SysName=Glycerol 1-octanoate 2,3-di-9-octadecenoate
|Common Name=&&1-Caprylil-2,3-diolein&&Glycerol 1-octanoate 2,3-di-9-octadecenoate&&
|Common Name=&&1-Caprylil-2,3-diolein&&Glycerol 1-octanoate 2,3-di-9-octadecenoate&&
|Melting Point=-6.6?-5,6°C.
|Melting Point=-6.6∼-5,6°C.
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45998
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>3</FONT></SUP><SUP><FONT SIZE=-1>5</FONT></SUP> 1.45998
}}
}}


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{{Lipid/Footer}}

Revision as of 08:33, 26 January 2010

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Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
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1-Caprylil-2,3-diolein
LBGTGccc:08000SC01:18109SC01:18109SC01.png
Structural Information
Glycerol 1-octanoate 2,3-di-9-octadecenoate
  • 1-Caprylil-2,3-diolein
  • Glycerol 1-octanoate 2,3-di-9-octadecenoate
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
-6.6∼-5,6°C.
h 35 1.45998
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms