LBG01gkk:g:16000BC12:16000HO12: Difference between revisions

 
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|LipidBank=EEL0026
|LipidBank=EEL0026
|SysName=1-beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|SysName=1-beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|Common Name=&&galactosyl-alpha-hydroxyarchaeol&&1-beta-D-galactopyranosyl-2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol&&1-beta-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&&
|Common Name=&&galactosyl-alpha-hydroxyarchaeol&&1-beta-D-galactopyranosyl-2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol&&
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, {{Image200|LBG01gkk:g:16000BC12:16000HO12SP0010.gif}}A2<<0017>><SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 104.41 (C1 of Gal), 71.91 (C2 of Gal), 74.23 (C3 of Gal), 69.73 (C4 of Gal), 75.69 (C5 of Gal), 62.14 (C6 of Gal), 68.81 (C1 of Gro), 78.20 (C2 of Gro), 71.99 (C3 of Gro), 69.93(C1 of sn-2 phytanyl), 69.73 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl)<<0017>>,  
|NMR Spectra=^{13}C-NMR, {{Image200|LBG01gkk:g:16000BC12:16000HO12SP0010.gif}}A2<<0017>>^{13}C-NMR, 104.41 (C1 of Gal), 71.91 (C2 of Gal), 74.23 (C3 of Gal), 69.73 (C4 of Gal), 75.69 (C5 of Gal), 62.14 (C6 of Gal), 68.81 (C1 of Gro), 78.20 (C2 of Gro), 71.99 (C3 of Gro), 69.93(C1 of sn-2 phytanyl), 69.73 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl)<<0017>>,  
|Chromatograms=chromatogram: {{Image200|LBG01gkk:g:16000BC12:16000HO12CH0008.gif}} <<0017>>,  
|Chromatograms=chromatogram: {{Image200|LBG01gkk:g:16000BC12:16000HO12CH0008.gif}} <<0017>>,  
}}
}}


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{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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galactosyl-α-hydroxyarchaeol
LBG01gkk:g:16000BC12:16000HO12.png
Structural Information
1-β-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
  • galactosyl-α-hydroxyarchaeol
  • 1-β-D-galactopyranosyl-2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra 13C-NMR,
LBG01gkk:g:16000BC12:16000HO12SP0010.gif
A2<<0017>>13C-NMR, 104.41 (C1 of Gal), 71.91 (C2 of Gal), 74.23 (C3 of Gal), 69.73 (C4 of Gal), 75.69 (C5 of Gal), 62.14 (C6 of Gal), 68.81 (C1 of Gro), 78.20 (C2 of Gro), 71.99 (C3 of Gro), 69.93(C1 of sn-2 phytanyl), 69.73 (C1 of sn-3 phytanyl), 72.59 (C3 of sn-3 phytanyl)<<0017>>,
Other Spectra
Chromatograms chromatogram:
LBG01gkk:g:16000BC12:16000HO12CH0008.gif
<<0017>>,