LBG00k-k:R::CBZ1Sk013: Difference between revisions
m (LBG00k-k:R::CBZ1Sk013:01 moved to LBG00k-k:R::CBZ1Sk013) |
m (LBG00k-k:R::CBZ1Sk013:01 moved to LBG00k-k:R::CBZ1Sk013) |
||
Line 6: | Line 6: | ||
|Common Name=&&E&&1-O-Trityl-3-O-benzyl-sn-glycerol&& | |Common Name=&&E&&1-O-Trityl-3-O-benzyl-sn-glycerol&& | ||
|Melting Point=73° <<0015>> | |Melting Point=73° <<0015>> | ||
|Reflactive=[ | |Reflactive=[alpha]_D = -6.37° (c=5, benzene) <<0015>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 14:00, 19 February 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 |