LBG00kkk:R:YS1CA0002:18000SC01: Difference between revisions
| (3 intermediate revisions by the same user not shown) | |||
| Line 6: | Line 6: | ||
|Common Name=&&1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol&& | |Common Name=&&1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol&& | ||
|Melting Point=48-49° <<0015>> | |Melting Point=48-49° <<0015>> | ||
|Reflactive=[ | |Reflactive=[ alpha ]_D = -11.25° (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 | PPA0024 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kkk:R:YS1CA0002:18000SC01 |
| 1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol | |
|---|---|
| |
| Structural Information | |
| 1-O-Trityl-2-O-methyl-3-O-octadecyl-sn-glycerol | |
| |
| Formula | C41H60O3 |
| Exact Mass | 600.454245786 |
| Average Mass | 600.9132999999999 |
| SMILES | C(CCCCCCCCCCCCCCCC)(C)OCC(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)cccc1)OC |
| Physicochemical Information | |
| 48-49° <<0015>> | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
