LBG02gkk:g:R:R: Difference between revisions
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|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=gentiobiosyl-cyclic archaeolbeta-D-glucopyranosyl- (b1-6) -D-glucopyranosyl -2,3-di-O-phytanediyl-sn-glycerolD-glucopyranosyl- (b1-6) -D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol
|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=MSUBFONT SIZE=-1D/FONT/SUB = -176.88 degree 0019
|Reflactive=M<SUB><FONT SIZE=-1>D</FONT></SUB> = -176.88 degree <<0019>>
|NMR Spectra={{Image200|LBG02gkk:g:R:RSP0012.gif}}B0019SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-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:g:R:RSP0012.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:g:R:RCH0009.gif}} 0019TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.37 0019,  
|Chromatograms=chromatogram: {{Image200|LBG02gkk:g:R:RCH0009.gif}} <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.37 <<0019>>,  
}}
}}


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Revision as of 15:00, 18 February 2010

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IDs and Links
LipidBank EEL0030
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG02gkk:g:R:R
gentiobiosyl-cyclic archaeol
LBG02gkk:g:R:R.png
Structural Information
D-glucopyranosyl- (b1-6) -D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol
  • gentiobiosyl-cyclic archaeol
  • β-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
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
LBG02gkk:g:R:RSP0012.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:
LBG02gkk:g:R:RCH0009.gif
<<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.37 <<0019>>,



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