LBG00-kk::YS1CA0002:18000SC01: Difference between revisions

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{{Lipid/Header}}
{{Metabolite
{{Metabolite
|LipidBank=PPA0025
|LipidBank=PPA0025
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|Common Name=&&2-O-Methyl-3-O-octadecyl-sn-glycerol&&
|Common Name=&&2-O-Methyl-3-O-octadecyl-sn-glycerol&&
|Melting Point=45-46° <<0015>>
|Melting Point=45-46° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +8.65° (c=5, benzene) <<0015>>
|Reflactive=[ alpha ]_D = +8.65° (c=5, benzene) <<0015>>
|IR Spectra=3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>>
|IR Spectra=3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>,  
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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2-O-Methyl-3-O-octadecyl-sn-glycerol
LBG00-kk::YS1CA0002:18000SC01.png
Structural Information
2-O-Methyl-3-O-octadecyl-sn-glycerol
  • 2-O-Methyl-3-O-octadecyl-sn-glycerol
Formula C4H10O3
Exact Mass 106.062994186
Average Mass 106.12039999999999
SMILES COC(CO)CO
Physicochemical Information
45-46° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>,
Other Spectra
Chromatograms