LBG00k-k:18000SC01::R: Difference between revisions
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|LipidBank=PPA0005 | |LipidBank=PPA0005 | ||
|SysName=1-O-Octadecyl-3-O-trityl-sn-glycerol | |SysName=1-O-Octadecyl-3-O-trityl-sn-glycerol | ||
|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=[ | |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= | |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}} | ||
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) |
| IDs and Links | |
|---|---|
| LipidBank | PPA0005 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00k-k:18000SC01::R |
| 1-O-Octadecyl-3-O-trityl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 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 | |
