LBG00k-k:R::18000SC01: Difference between revisions
m (LBG00k-k:R::18000SC01:01 moved to LBG00k-k:R::18000SC01) |
m (LBG00k-k:R::18000SC01:01 moved to LBG00k-k:R::18000SC01) |
||
| (4 intermediate revisions by the same user not shown) | |||
| Line 4: | Line 4: | ||
|LipidBank=PPA0006 | |LipidBank=PPA0006 | ||
|SysName=1-O-Trityl-3-octadecyl-sn-glycerol | |SysName=1-O-Trityl-3-octadecyl-sn-glycerol | ||
|Common Name=1-O-Trityl-3-octadecyl-sn-glycerol | |Common Name=&&1-O-Trityl-3-octadecyl-sn-glycerol&& | ||
|Reflactive=[ | |Reflactive=[ alpha ]_D = -4.78±0.06° (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 | PPA0006 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00k-k:R::18000SC01 |
| 1-O-Trityl-3-octadecyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Trityl-3-octadecyl-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 | |
| 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 | |
