LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013: Difference between revisions

Line 4: Line 4:
|LipidBank=PPA0022
|LipidBank=PPA0022
|SysName=1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol
|SysName=1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol
|Common Name=1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol&&
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= +1.25° (c=5, benzene) 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +1.25° (c=5, benzene) <<0015>>
|IR Spectra=1500 (Aromatic); 1124 (Ether); 738, 700 (monosubstit. benzene); 0015
|IR Spectra=1500 (Aromatic); 1124 (Ether); 738, 700 (monosubstit. benzene); <<0015>>
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9 (gr. t, 3H, (CH2)l6CH3); 1.30 (br. s, ca. 32H, (CH2)16CH3); 3.48(s, 3H, OCH3); ca. 3.25-3.80 (m, 7H, 3OCH2 and l H-C(2)); 4.56(s, 2H, benzyl.H); 7.34(s, 5H, arom. H). 0015,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (gr. t, 3H, (CH2)l6CH3); 1.30 (br. s, ca. 32H, (CH2)16CH3); 3.48(s, 3H, OCH3); ca. 3.25-3.80 (m, 7H, 3OCH2 and l H-C(2)); 4.56(s, 2H, benzyl.H); 7.34(s, 5H, arom. H). <<0015>>,  
}}
}}


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

Revision as of 15:00, 18 February 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-methyl-3-O-benzyl-sn-glycerol
LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013.png
Structural Information
1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol
  • 1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol
Formula C29H52O3
Exact Mass 448.39164553
Average Mass 448.72137999999995
SMILES O(C(C)CCCCCCCCCCCCCCCC)CC(COCc(c1)cccc1)OC
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 1500 (Aromatic); 1124 (Ether); 738, 700 (monosubstit. benzene); <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9 (gr. t, 3H, (CH2)l6CH3); 1.30 (br. s, ca. 32H, (CH2)16CH3); 3.48(s, 3H, OCH3); ca. 3.25-3.80 (m, 7H, 3OCH2 and l H-C(2)); 4.56(s, 2H, benzyl.H); 7.34(s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms