LBG00kc-:18000SC01:R: Difference between revisions

 
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|Common Name=&&1-O-Octadecyl-2-O-formyl-sn-glycerol&&
|Common Name=&&1-O-Octadecyl-2-O-formyl-sn-glycerol&&
|Melting Point=65-67° <<0015>>
|Melting Point=65-67° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -11.9° (c=5, benzene) <<0015>>
|Reflactive=[ alpha ]_D = -11.9° (c=5, benzene) <<0015>>
|IR Spectra=3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). <<0015>>
|IR Spectra=3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). <<0015>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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1-O-Octadecyl-2-O-formyl-sn-glycerol
LBG00kc-:18000SC01:R.png
Structural Information
1-O-Octadecyl-2-O-formyl-sn-glycerol
  • 1-O-Octadecyl-2-O-formyl-sn-glycerol
Formula C22H44O4
Exact Mass 372.32395989599996
Average Mass 372.58236
SMILES CCCCCCCCCCCCCCCCC(C)OCC(CO)OC=O
Physicochemical Information
65-67° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3504 (OH); 1731 (Ester-Carbonyl); 1198 (Ester); 1133 (Ether, Alcohol II). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.90 (br. t, 3H, (CH2)16CH3); 1.30 (br. s, ca. 32 H, (CH2)16CH3); 2.07 (br., OH); 3.47 (t, J=6.5, 2H, OCH2CH2); 3.66 (d, J=5, 2H, 2H-C(1 or 3)); 3.85(d, J=5, 2H, 2H-C(3 or l)); 5.04 (m, 1H, H-C(2)); 8.18 (s, 1H, CHO). <<0015>>,
Other Spectra
Chromatograms