LBG00-kk::16000HO12:16000BC12: Difference between revisions

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|LipidBank=EEL0009
|LipidBank=EEL0009
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
|Common Name=&&beta-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol&&
|Common Name=&&sn-2-hydroxyarchaeol&&beta-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&&
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB>=+5.65 degree
|Reflactive=[ alpha ]_D =+5.65 degree
|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>), m/z 355 (OC<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>0</FONT></SUB>OCOCH<SUB><FONT SIZE=-1>3</FONT></SUB>),  
|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC_{20}H_{40}OCOCH_3 ), m/z 355 (OC_{20}H_{40}OCOCH_3 ),  
|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>3</FONT></SUP>C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,  
|NMR Spectra=^{13}C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,  
|Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: {{Image200|LBG00-kk::16000HO12:16000BC12:01CH0003.gif}}<<0003>>,  
|Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: {{Image200|LBG00-kk::16000HO12:16000BC12CH0003.gif}}<<0003>>,  
}}
}}


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Latest revision as of 03:31, 9 September 2011

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IDs and Links
LipidBank EEL0009
LipidMaps [1]
CAS
KEGG {{{KEGG}}}
KNApSAcK {{{KNApSAcK}}}
mol LBG00-kk::16000HO12:16000BC12
sn-2-hydroxyarchaeol
EEL0009.png
Structural Information
2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
  • sn-2-hydroxyarchaeol
  • β-hydroxyarchaeol
  • 2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC20}H_{40OCOCH3), m/z 355 (OC20}H_{40OCOCH3),
UV Spectra
IR Spectra
NMR Spectra 13C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown.,
Other Spectra
Chromatograms TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram:
LBG00-kk::16000HO12:16000BC12CH0003.gif
<<0003>>,



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