LBGTGccc:10000SC01:12000SC01:12000SC01: Difference between revisions

 
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|LipidBank=NAG5273
|LipidBank=NAG5273
|SysName=Glycerol 1-decanoate 2,3-didodecanoate
|SysName=Glycerol 1-decanoate 2,3-didodecanoate
|Common Name=&&1-Capril-2,3-dilaurin&&Glycerol 1-decanoate 2,3-didodecanoate&&
|Common Name=&&1-Capril-2,3-dilaurin&&
|Melting Point=<FONT FACE="Symbol">g</FONT>form 5°C, <FONT FACE="Symbol">a</FONT>form 26°C, <FONT FACE="Symbol">b</FONT>'form 31°C, <FONT FACE="Symbol">b</FONT>form 35.5°C.
|Melting Point= gamma form 5°C, alpha form 26°C, beta 'form 31°C, beta form 35.5°C.
|Optical=<FONT FACE="Symbol">h</FONT> <SUP><FONT SIZE=-1>7</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP> 1.43705
|Optical= eta  ^{70} 1.43705
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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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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1-Capril-2,3-dilaurin
LBGTGccc:10000SC01:12000SC01:12000SC01.png
Structural Information
Glycerol 1-decanoate 2,3-didodecanoate
  • 1-Capril-2,3-dilaurin
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
gamma form 5°C, alpha form 26°C, beta 'form 31°C, beta form 35.5°C.
η 70 1.43705
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms