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

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|Common Name=&&1-O-Octadecyl-3-O-trityl-sn-glycerol&&
|Common Name=&&1-O-Octadecyl-3-O-trityl-sn-glycerol&&
|Melting Point=59.5-60.5° <<0015>>
|Melting Point=59.5-60.5° <<0015>>
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +4.72°(c=5, benzene) <<0015>>
|Reflactive=[alpha]_D = +4.72°(c=5, benzene) <<0015>>
|IR Spectra=3572,3490(OH); 1603, 1496 (Aromatic); 1097,1080 (ether); 766, 765 (monosubstit. benzene). <<0015>>
|IR Spectra=3572,3490(OH); 1603, 1496 (Aromatic); 1097,1080 (ether); 766, 765 (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, 32H, (CH2)16CH3); 2.25 (s, lH, OH); 3.22 (d, J=5, 2H, 2H-C(l or 3)); 3.45 (t, J=5, 2H, OCH2(CH2)16); 3.50(d, 2H, 2H-C(3 or l)); 3.92(m, lh, H-C(2))); 7.35 (m, 15H, 3 C6H5). <<0015>>,  
|NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.30(s, 32H, (CH2)16CH3); 2.25 (s, lH, OH); 3.22 (d, J=5, 2H, 2H-C(l or 3)); 3.45 (t, J=5, 2H, OCH2(CH2)16); 3.50(d, 2H, 2H-C(3 or l)); 3.92(m, lh, H-C(2))); 7.35 (m, 15H, 3 C6H5). <<0015>>,  
}}
}}


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

Revision as of 14:00, 19 February 2010

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1-O-Octadecyl-3-O-trityl-sn-glycerol
LBG00k-k:18000SC01::R.png
Structural Information
1-O-Octadecyl-3-O-trityl-sn-glycerol
  • 1-O-Octadecyl-3-O-trityl-sn-glycerol
Formula C40H58O3
Exact Mass 586.4385957220001
Average Mass 586.88672
SMILES c(C(c(c3)cccc3)(c(c2)cccc2)OCC(COC(CCCCCCCCCCCCCCCC)C)O)(c1)cccc1
Physicochemical Information
59.5-60.5° <<0015>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra 3572,3490(OH); 1603, 1496 (Aromatic); 1097,1080 (ether); 766, 765 (monosubstit. benzene). <<0015>>
NMR Spectra 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.30(s, 32H, (CH2)16CH3); 2.25 (s, lH, OH); 3.22 (d, J=5, 2H, 2H-C(l or 3)); 3.45 (t, J=5, 2H, OCH2(CH2)16); 3.50(d, 2H, 2H-C(3 or l)); 3.92(m, lh, H-C(2))); 7.35 (m, 15H, 3 C6H5). <<0015>>,
Other Spectra
Chromatograms