LBG00k-k:R::CBZ1Sk013: Difference between revisions
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|LipidBank=PPA0037 | |LipidBank=PPA0037 | ||
|SysName=1-O-Trityl-3-O-benzyl-sn-glycerol | |SysName=1-O-Trityl-3-O-benzyl-sn-glycerol | ||
|Common Name=&&E | |Common Name=&&E&& | ||
|Melting Point=73° <<0015>> | |Melting Point=73° <<0015>> | ||
|Reflactive=[alpha]_D = -6.37° (c=5, benzene) <<0015>> | |Reflactive=[ alpha ]_D = -6.37° (c=5, benzene) <<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 | PPA0037 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00k-k:R::CBZ1Sk013 |
| E | |
|---|---|
| |
| Structural Information | |
| 1-O-Trityl-3-O-benzyl-sn-glycerol | |
| |
| Formula | C29H28O3 |
| Exact Mass | 424.203844762 |
| Average Mass | 424.53082 |
| SMILES | c(c4)(cccc4)C(c(c3)cccc3)(c(c2)cccc2)OCC(COCc(c1)cccc1)O |
| Physicochemical Information | |
| 73° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
