LBG00kk-:18000SC01:CBZ1Sk013 2: Difference between revisions
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|LipidBank=PPA0009 | |LipidBank=PPA0009 | ||
|SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol | |SysName=1-O-Octadecyl-2-O-benzyl-sn-glycerol | ||
|Common Name= | |Common Name=1-O-Octadecyl-2-O-benzyl-sn-glycerol | ||
|Melting Point=28-30° | |Melting Point=28-30° 0015 | ||
|Reflactive=[ | |Reflactive=[FONT FACE=Symbola/FONT]SUBFONT SIZE=-1D/FONT/SUB= -8.76±0.06° (c=5, benzene) 0015 | ||
|IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); | |IR Spectra=3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); 0015 | ||
|NMR Spectra= | |NMR Spectra=SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, #8776; 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JSUBFONT SIZE=-1A/FONT/SUBSUBFONT SIZE=-1B/FONT/SUB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). 0015, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 20:00, 27 January 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 | PPA0009 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kk-:18000SC01:CBZ1Sk013 2 |
| GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer | |
|---|---|
| |
| Structural Information | |
| 1-O-Octadecyl-2-O-benzyl-sn-glycerol | |
| |
| Formula | C28H50O3 |
| Exact Mass | 434.37599546599995 |
| Average Mass | 434.6948 |
| SMILES | O(C(C)CCCCCCCCCCCCCCCC)CC(OCc(c1)cccc1)CO |
| Physicochemical Information | |
| 28-30° 0015 | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | 3444(OH); 1500 (aromatic); 1124, 1068 (ether, alcohol II); 740, 700 (monosubstit. benzene); 0015 |
| NMR Spectra | SUPFONT SIZE=-11/FONT/SUPH-NMR (80 MHz): 0.9 (br. t, 3H, (CH2)16CH3); 1.30 (s, ca. 32H, (CH2)16CH3); 2.07(s, lH, OH); 3.25-3.95 (m, #8776; 7H, 3 OCH2 and lH-C(2)); 4.67 and 4.76 (d x d, JSUBFONT SIZE=-1A/FONT/SUBSUBFONT SIZE=-1B/FONT/SUB= 12, 2H, benzyl. H); 7.3 7(s, 5H, arom. H). 0015, |
| Other Spectra | |
| Chromatograms | |
