LBG00k-k:CBZ1Sk013::18000SC01: Difference between revisions

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|Common Name=&&1-O-Benzyl-3-O-octadecyl-sn-glycerol&&
|Common Name=&&1-O-Benzyl-3-O-octadecyl-sn-glycerol&&
|Melting Point=43-44° <<0015>>
|Melting Point=43-44° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -1.77° (c=10, benzene) <<0015>>
|Reflactive=[alpha]_D = -1.77° (c=10, benzene) <<0015>>
|IR Spectra=3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). <<0015>>
|IR Spectra=3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.93 (br. t, 3H, CH3); 1.37 (s, ca. 32H, CH3(CH2)16): 2.43(s, lH, CHOH); 3.15-3.75(m, 6H, 3 OCH2); 4.03(m, lH, CHOH); 4.60(s, 2H, benzyl. H); 7.39 (s, 5H, arom. H). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.93 (br. t, 3H, CH3); 1.37 (s, ca. 32H, CH3(CH2)16): 2.43(s, lH, CHOH); 3.15-3.75(m, 6H, 3 OCH2); 4.03(m, lH, CHOH); 4.60(s, 2H, benzyl. H); 7.39 (s, 5H, arom. H). <<0015>>,  
}}
}}


{{Lipid/Footer}}
{{Lipid/Footer}}

Revision as of 14:00, 19 February 2010

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1-O-Benzyl-3-O-octadecyl-sn-glycerol
LBG00k-k:CBZ1Sk013::18000SC01.png
Structural Information
1-O-Benzyl-3-O-octadecyl-sn-glycerol
  • 1-O-Benzyl-3-O-octadecyl-sn-glycerol
Formula C28H50O3
Exact Mass 434.37599546599995
Average Mass 434.6948
SMILES O(CC(O)COC(C)CCCCCCCCCCCCCCCC)Cc(c1)cccc1
Physicochemical Information
43-44° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3460 (OH); 1610-1499 (Aromatic); 1105 (ether and alcohol II); 736, 700 (monosubst. benzene). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.93 (br. t, 3H, CH3); 1.37 (s, ca. 32H, CH3(CH2)16): 2.43(s, lH, CHOH); 3.15-3.75(m, 6H, 3 OCH2); 4.03(m, lH, CHOH); 4.60(s, 2H, benzyl. H); 7.39 (s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms