LBG00kk-:18000SC01:YS1CA0002: Difference between revisions
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|Common Name=&&1-O-Octadecyl-2-O-methyl-sn-glycerol&& | |Common Name=&&1-O-Octadecyl-2-O-methyl-sn-glycerol&& | ||
|Melting Point=44-45° <<0015>> | |Melting Point=44-45° <<0015>> | ||
|Reflactive=[ | |Reflactive=[ alpha ]_D = -8.6° (c=3, benzene) <<0015>> | ||
|IR Spectra=3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>> | |IR Spectra=3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>> | ||
|NMR Spectra= | |NMR Spectra=^1 H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<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 | PPA0023 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kk-:18000SC01:YS1CA0002 |
| 1-O-Octadecyl-2-O-methyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-methyl-sn-glycerol | |
| |
| Formula | C22H46O3 |
| Exact Mass | 358.34469533799995 |
| Average Mass | 358.59884 |
| SMILES | CCCCCCCCCCCCCCCCC(C)OCC(CO)OC |
| Physicochemical Information | |
| 44-45° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>> |
| NMR Spectra | 1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>, |
| Other Spectra | |
| Chromatograms | |
