LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013: Difference between revisions

Line 4: Line 4:
|LipidBank=PPA0012
|LipidBank=PPA0012
|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|SysName=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|Common Name=1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
|Common Name=&&1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol&&
|Melting Point=28-29 ° 0015
|Melting Point=28-29 ° <<0015>>
|Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= +1.70° (c=6, benzene) 0015
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +1.70° (c=6, benzene) <<0015>>
|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) 0015
|IR Spectra=1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
|NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). 0015,  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(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-acetyl-3-O-benzyl-sn-glycerol
LBG00kck:18000SC01:YS2CA0001:CBZ1Sk013.png
Structural Information
1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
  • 1-O-Octadecyl-2-O-acetyl-3-O-benzyl-sn-glycerol
Formula C30H52O4
Exact Mass 476.38656015199996
Average Mass 476.73148
SMILES C(CCCCCCCCCCCC(OCC(OC(C)=O)COCc(c1)cccc1)C)CCCC
Physicochemical Information
28-29 ° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 1749 (Ester-Carbonyl); 1598 (Aromatic); 1372 (Methyl); 1246(Ester); 1126 (Ether); 738 and 701 (monosubst. benzene) <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9 (t, 3H, (CH2)l6CH3); 1.28(br. s, ca. 32H, (CH2)16CH3); 2.06 (s, 3H, COCH3); 3.41 (t, J=6.5, 2H, OCH2(CH2)16CH3); 3.54(d, J=5, 2H, 2H-C(l or 3); 3.59 (d, J=5, 2H, 2H-C(3 or l); 4.52(s, 2H, benzyl. H); 5.19(m, lH, H-C(2)); 7.35(s, 5H, arom. H). <<0015>>,
Other Spectra
Chromatograms