LBG01gkk:g:16000BC12:16000BC12: Difference between revisions
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|LipidBank=EEL0003 | |LipidBank=EEL0003 | ||
|SysName=1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |SysName=1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&glucosyl archaeol&&1-beta-D-glucopyranosyl-2,3-di-O-phytanylglycerol&&1-beta-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&& | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -11.30; M<SUB><FONT SIZE=-1>D</FONT></SUB> = -91.98<<0002>> | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -11.30; M<SUB><FONT SIZE=-1>D</FONT></SUB> = -91.98<<0002>> | ||
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 68.84 (C-1 of sn-2 phytanyl chain), 70.18 (C-1 of sn-3 phytanyl chain), 69.42 (C-1 of glycerol), 78.39 (C-2 of glycerol), 70.84 (C-3 of glycerol), 103.87 (C-1 of sugar), 74.10 (C-2 of sugar), 76.90 (C-3 of sugar), 70.38 (C-4 of sugar), 76.68 (C-5 of sugar), 61.82 (C-6 of sugar)<<0002>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 68.84 (C-1 of sn-2 phytanyl chain), 70.18 (C-1 of sn-3 phytanyl chain), 69.42 (C-1 of glycerol), 78.39 (C-2 of glycerol), 70.84 (C-3 of glycerol), 103.87 (C-1 of sugar), 74.10 (C-2 of sugar), 76.90 (C-3 of sugar), 70.38 (C-4 of sugar), 76.68 (C-5 of sugar), 61.82 (C-6 of sugar)<<0002>>, | ||
|Chromatograms=TLC chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf=0.95<<0002>>chromatogram : {{Image200|LBG01gkk:ggggggggg:16000BC12:16000BC12:01CH0001.gif}}, | |Chromatograms=TLC chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf=0.95<<0002>>chromatogram : {{Image200|LBG01gkk:ggggggggg:16000BC12:16000BC12:01CH0001.gif}}, | ||
}} | }} | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0003 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG01gkk:g:16000BC12:16000BC12 |
| glucosyl archaeol | |
|---|---|
| |
| Structural Information | |
| 1-β-D-glucopyranosyl-2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 13C-NMR, 68.84 (C-1 of sn-2 phytanyl chain), 70.18 (C-1 of sn-3 phytanyl chain), 69.42 (C-1 of glycerol), 78.39 (C-2 of glycerol), 70.84 (C-3 of glycerol), 103.87 (C-1 of sugar), 74.10 (C-2 of sugar), 76.90 (C-3 of sugar), 70.38 (C-4 of sugar), 76.68 (C-5 of sugar), 61.82 (C-6 of sugar)<<0002>>, |
| Other Spectra | |
| Chromatograms | TLC chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf=0.95<<0002>>chromatogram : File:LBG01gkk:ggggggggg:16000BC12:16000BC12:01CH0001.gif , |
