LBG02gkk:g:R:R: Difference between revisions
No edit summary |
No edit summary |
||
Line 2: | Line 2: | ||
|LipidBank=EEL0030 | |LipidBank=EEL0030 | ||
|SysName=D-glucopyranosyl- (b1-6) -D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | |SysName=D-glucopyranosyl- (b1-6) -D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&gentiobiosyl-cyclic archaeol&&beta-D-glucopyranosyl- (b1-6) -D-glucopyranosyl -2,3-di-O-phytanediyl-sn-glycerol&&D-glucopyranosyl- (b1-6) -D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol&& | ||
|Reflactive=M<SUB><FONT SIZE=-1>D</FONT></SUB> = -176.88 degree <<0019>> | |Reflactive=M<SUB><FONT SIZE=-1>D</FONT></SUB> = -176.88 degree <<0019>> | ||
|NMR Spectra={{Image200|LBG02gkk:ggggggggg:R:R:01SP0012.gif}}B<<0019>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 69.88 (C1 of Gro), 78.61 (C2 of Gro), 71.50 (C3 of Gro), 70.23 (C1 of sn-3 alkyl), 68.87 (C1 of sn-2 alkyl), 104.32 (C1 of Glc), 74.31 (C2 of Glc), 76.95 (C3 of Glc), 70.16 (C4 of Glc), 75.07 (C5 of Glc), 68.99 (C6 of Glc), 104.11 (C1' of Glc), 74.26 (C2' of Glc), 77.03 (C3' of Glc), 70.62 (C4' of Glc), 77.11 (C5' of Glc), 62.06 (C6'of Glc), | |NMR Spectra={{Image200|LBG02gkk:ggggggggg:R:R:01SP0012.gif}}B<<0019>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 69.88 (C1 of Gro), 78.61 (C2 of Gro), 71.50 (C3 of Gro), 70.23 (C1 of sn-3 alkyl), 68.87 (C1 of sn-2 alkyl), 104.32 (C1 of Glc), 74.31 (C2 of Glc), 76.95 (C3 of Glc), 70.16 (C4 of Glc), 75.07 (C5 of Glc), 68.99 (C6 of Glc), 104.11 (C1' of Glc), 74.26 (C2' of Glc), 77.03 (C3' of Glc), 70.62 (C4' of Glc), 77.11 (C5' of Glc), 62.06 (C6'of Glc), | ||
|Chromatograms=chromatogram: {{Image200|LBG02gkk:ggggggggg:R:R:01CH0009.gif}} <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.37 <<0019>>, | |Chromatograms=chromatogram: {{Image200|LBG02gkk:ggggggggg:R:R:01CH0009.gif}} <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.37 <<0019>>, | ||
}} | }} |
Revision as of 11:00, 8 July 2009
IDs and Links | |
---|---|
LipidBank | EEL0030 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG02gkk:g:R:R |
gentiobiosyl-cyclic archaeol | |
---|---|
Structural Information | |
D-glucopyranosyl- (b1-6) -D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | File:LBG02gkk:ggggggggg:R:R:01SP0012.gif B<<0019>>13C-NMR, 69.88 (C1 of Gro), 78.61 (C2 of Gro), 71.50 (C3 of Gro), 70.23 (C1 of sn-3 alkyl), 68.87 (C1 of sn-2 alkyl), 104.32 (C1 of Glc), 74.31 (C2 of Glc), 76.95 (C3 of Glc), 70.16 (C4 of Glc), 75.07 (C5 of Glc), 68.99 (C6 of Glc), 104.11 (C1' of Glc), 74.26 (C2' of Glc), 77.03 (C3' of Glc), 70.62 (C4' of Glc), 77.11 (C5' of Glc), 62.06 (C6'of Glc), |
Other Spectra | |
Chromatograms | chromatogram: File:LBG02gkk:ggggggggg:R:R:01CH0009.gif <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.37 <<0019>>, |