LBG00kk-:18000SC01:CBZ1Sk013 2: Difference between revisions

No edit summary
No edit summary
 
(5 intermediate revisions by the same user not shown)
Line 6: Line 6:
|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&
|Common Name=&&1-O-Octadecyl-2-O-benzyl-sn-glycerol&&
|Melting Point=28-30° <<0015>>
|Melting Point=28-30° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= -8.76±0.06° (c=5, benzene) <<0015>>
|Reflactive=[ alpha ]_D = -8.76±0.06° (c=5, benzene) <<0015>>
|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, &#8776; 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J<SUB><FONT SIZE=-1>A</FONT></SUB><SUB><FONT SIZE=-1>B</FONT></SUB>= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, &#8776; 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, J_{AB}= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,  
}}
}}


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

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


1-O-Octadecyl-2-O-benzyl-sn-glycerol
LBG00kk-:18000SC01:CBZ1Sk013 2.png
Structural Information
1-O-Octadecyl-2-O-benzyl-sn-glycerol
  • 1-O-Octadecyl-2-O-benzyl-sn-glycerol
Formula C28H50O3
Exact Mass 434.37599546599995
Average Mass 434.6948
SMILES O(C(C)CCCCCCCCCCCCCCCC)CC(OCc(c1)cccc1)CO
Physicochemical Information
28-30° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, ≈ 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JAB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms