LBG00kck:18000SC01:R:CBZ1Sk013: Difference between revisions
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|Common Name=&&1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol&& | |Common Name=&&1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol&& | ||
|Melting Point=33.5-34.5° <<0015>> | |Melting Point=33.5-34.5° <<0015>> | ||
|Reflactive=[ | |Reflactive=[ alpha ]_D = +2.48° (c=5, benzene) <<0015>> | ||
|IR Spectra=3425, 1630 (H2O); 1729 (Ester-Carbonyl); 1587, 1496(Aromatic); 1195 (Ester); 1126 (Ether); 736, 697 (monosubstit. benzene). <<0015>> | |IR Spectra=3425, 1630 (H2O); 1729 (Ester-Carbonyl); 1587, 1496(Aromatic); 1195 (Ester); 1126 (Ether); 736, 697 (monosubstit. benzene). <<0015>> | ||
|NMR Spectra= | |NMR Spectra=^1 H-NMR (90 MHz): 0.88 (t, J=7, 3H, (CH2)16CH3); 1.26 (br. s, 32H, (CH2)16CH3); 3.44 (t, J=6.5, 2H, OCH2CH2); 3.59 (d, J=5, 2H, 2H-C(l or 3)); 3.64 (d, J=5, 2H, 2H-C (3 or l); 4.55 (s, 2H, benzyl. H); 5.26 (m, 1H, H-C (2)); 7.32(s, 5H. arom. H); 8.11(s, 1H, CHO). <<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 | PPA0028 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kck:18000SC01:R:CBZ1Sk013 |
| 1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-formyl-3-O-benzyl-sn-glycerol | |
| |
| Formula | C29H50O4 |
| Exact Mass | 462.37091008799996 |
| Average Mass | 462.70489999999995 |
| SMILES | O(C(C)CCCCCCCCCCCCCCCC)CC(COCc(c1)cccc1)OC=O |
| Physicochemical Information | |
| 33.5-34.5° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3425, 1630 (H2O); 1729 (Ester-Carbonyl); 1587, 1496(Aromatic); 1195 (Ester); 1126 (Ether); 736, 697 (monosubstit. benzene). <<0015>> |
| NMR Spectra | 1H-NMR (90 MHz): 0.88 (t, J=7, 3H, (CH2)16CH3); 1.26 (br. s, 32H, (CH2)16CH3); 3.44 (t, J=6.5, 2H, OCH2CH2); 3.59 (d, J=5, 2H, 2H-C(l or 3)); 3.64 (d, J=5, 2H, 2H-C (3 or l); 4.55 (s, 2H, benzyl. H); 5.26 (m, 1H, H-C (2)); 7.32(s, 5H. arom. H); 8.11(s, 1H, CHO). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
