LBG02-gk::g:R: Difference between revisions

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|SysName=2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
|SysName=2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
|Common Name=&&2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro&&
|Common Name=&&2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro&&
|IR Spectra=O-H stretching (3700-3100 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-H streching (2970-2935 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), ester C=O streching (1755 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), trans C=C streching (1650 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O streching of a primary alchol (1050 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>), C-O streching of an alkyl ether (1080 cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>) <<0254>>.
|IR Spectra=O-H stretching (3700-3100 cm^{-1}), C-H streching (2970-2935 cm^{-1}), ester C=O streching (1755 cm^{-1}), trans C=C streching (1650 cm^{-1}), C-O streching of a primary alchol (1050 cm^{-1}), C-O streching of an alkyl ether (1080 cm^{-1}) <<0254>>.
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H- and <SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, in Me<SUB><FONT SIZE=-1>2</FONT></SUB>SO-d<SUB><FONT SIZE=-1>6</FONT></SUB>, <SUP><FONT SIZE=-1>1</FONT></SUP>H-<SUP><FONT SIZE=-1>1</FONT></SUP>H COSY <<0254>>,  
|NMR Spectra=^1 H- and ^{13}C-NMR, in Me_2 SO-d_6 , ^1 H-^1 H COSY <<0254>>,  
|NOTE Spectra=Laser desorption mass spectrometry (LDMS), plasma desorption mass spectrometry (PDMS), fast atom bombardment mass spectrometry (FAB-MS) <<0254>>,  
|NOTE Spectra=Laser desorption mass spectrometry (LDMS), plasma desorption mass spectrometry (PDMS), fast atom bombardment mass spectrometry (FAB-MS) <<0254>>,  
}}
}}


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Latest revision as of 21:00, 14 April 2010

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(脂肪酸)
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2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
LBG02-gk::g:R.png
Structural Information
2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
  • 2 (Ay-6Glcb1-6Glcb1) -3Ak-sn-Gro
Formula C6H10O5R1R2
Exact Mass 254.03612342999998
Average Mass 254.1239
SMILES OCC([H])(OCCOC(=O)[R2])CO[R1]
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra O-H stretching (3700-3100 cm-1), C-H streching (2970-2935 cm-1), ester C=O streching (1755 cm-1), trans C=C streching (1650 cm-1), C-O streching of a primary alchol (1050 cm-1), C-O streching of an alkyl ether (1080 cm-1) <<0254>>.
NMR Spectra 1H- and 13C-NMR, in Me2SO-d6, 1H-1H COSY <<0254>>,
Other Spectra
Chromatograms