LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013: Difference between revisions
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|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=[alpha]_D = +1.25° (c=5, benzene) <<0015>> | |Reflactive=[ alpha ]_D = +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=^1 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>>, | |NMR Spectra=^1 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>>, | ||
Revision as of 23:00, 19 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) |
| IDs and Links | |
|---|---|
| LipidBank | PPA0022 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kkk:18000SC01:YS1CA0002:CBZ1Sk013 |
| 1-O-Octadecyl-2-O-methyl-3-O-benzyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 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 | |
