LBG00kc-:18000SC01:YS2CA0001: Difference between revisions

 
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|Common Name=&&1-O-Octadecyl-2-acetyl-sn-glycerol&&
|Common Name=&&1-O-Octadecyl-2-acetyl-sn-glycerol&&
|Melting Point=47 °. <<0015>>
|Melting Point=47 °. <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -9.70° (c=5, benzene) <<0015>>
|Reflactive=[ alpha ]_D = -9.70° (c=5, benzene) <<0015>>
|IR Spectra=3472 (OH); 1743 (Ester-Carbonyl); 1376 (Methyl); 1244,1053 (Ester); 1053 (Alcohol-II) <<0015>>
|IR Spectra=3472 (OH); 1743 (Ester-Carbonyl); 1376 (Methyl); 1244,1053 (Ester); 1053 (Alcohol-II) <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (s, 3H, (CH2)l6CH3); 1.30(br. S, ca. 32H, (CH2)l6CH3); 2.09 (s, 3H, COCH3); 2.16 (s, lH, OH); 3.42 (t, J=6, 2H, OCH2(CH2)l6CH3; 3.59(d, J=5, 2H, 2H-C (l or 3)); 3.77 (d, J=5, 2H, 2H-C (3 or l)); 4.97 (m, lH, H-C(2)). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (s, 3H, (CH2)l6CH3); 1.30(br. S, ca. 32H, (CH2)l6CH3); 2.09 (s, 3H, COCH3); 2.16 (s, lH, OH); 3.42 (t, J=6, 2H, OCH2(CH2)l6CH3; 3.59(d, J=5, 2H, 2H-C (l or 3)); 3.77 (d, J=5, 2H, 2H-C (3 or l)); 4.97 (m, lH, H-C(2)). <<0015>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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1-O-Octadecyl-2-acetyl-sn-glycerol
LBG00kc-:18000SC01:YS2CA0001.png
Structural Information
1-O-Octadecyl-2-acetyl-sn-glycerol
  • 1-O-Octadecyl-2-acetyl-sn-glycerol
Formula C23H46O4
Exact Mass 386.33960995999996
Average Mass 386.60894
SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC(C)=O
Physicochemical Information
47 °. <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3472 (OH); 1743 (Ester-Carbonyl); 1376 (Methyl); 1244,1053 (Ester); 1053 (Alcohol-II) <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9 (s, 3H, (CH2)l6CH3); 1.30(br. S, ca. 32H, (CH2)l6CH3); 2.09 (s, 3H, COCH3); 2.16 (s, lH, OH); 3.42 (t, J=6, 2H, OCH2(CH2)l6CH3; 3.59(d, J=5, 2H, 2H-C (l or 3)); 3.77 (d, J=5, 2H, 2H-C (3 or l)); 4.97 (m, lH, H-C(2)). <<0015>>,
Other Spectra
Chromatograms