LBG00kkk:R:R:CBZ1Sk013: Difference between revisions
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|LipidBank=PPA0001 | |LipidBank=PPA0001 | ||
|SysName=1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | |SysName=1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | ||
|Common Name=1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | |Common Name=&&1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol&& | ||
|Boiling Point=94°C 0015 | |Boiling Point=94°C <<0015>> | ||
|Reflactive=[FONT FACE= | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>= +20.7° <<0015>> | ||
|NMR Spectra= | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (60 MHz): 1.38 and 1.43 (2 s, 6H, C(CH3)2; 3.25-4.50 (m, 5H, 2H-C(l,3) and 1H-C(2); 4.63(s, 2H, benzyl. H); 7.40(s, 5H, arom. H) <<0015>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 00:00, 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 | |
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LipidBank | PPA0001 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00kkk:R:R:CBZ1Sk013 |
1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | |
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Structural Information | |
1,2-di-O-Isopropyridene-3-O-benzyl-sn-glycerol | |
| |
Formula | C13H18O3 |
Exact Mass | 222.125594442 |
Average Mass | 222.28021999999999 |
SMILES | c(c2)ccc(c2)COCC(C1)OC(C)(C)O1 |
Physicochemical Information | |
94°C <<0015>> | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | 1H-NMR (60 MHz): 1.38 and 1.43 (2 s, 6H, C(CH3)2; 3.25-4.50 (m, 5H, 2H-C(l,3) and 1H-C(2); 4.63(s, 2H, benzyl. H); 7.40(s, 5H, arom. H) <<0015>>, |
Other Spectra | |
Chromatograms |