LBG01gkk:g:R:R 2: Difference between revisions
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|LipidBank=EEL0029 | |LipidBank=EEL0029 | ||
|SysName=1-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | |SysName=1-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&glucosyl-cyclic archaeol&&beta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol&&1-beta-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol&& | ||
|Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -7.67 degree/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -62.28 degree <<0019>> | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> = -7.67 degree/M<SUB><FONT SIZE=-1>D</FONT></SUB> = -62.28 degree <<0019>> | ||
|IR Spectra=O-H, 3360cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>2</FONT></SUB>, 2920, 2955, 1460cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>3</FONT></SUB>, 2870cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O-C, 1065cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; | |IR Spectra=O-H, 3360cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>2</FONT></SUB>, 2920, 2955, 1460cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; CH<SUB><FONT SIZE=-1>3</FONT></SUB>, 2870cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; C-O-C, 1065cm<SUP><FONT SIZE=-1>-</FONT></SUP><SUP><FONT SIZE=-1>1</FONT></SUP>; | ||
Revision as of 11:00, 8 July 2009
| IDs and Links | |
|---|---|
| LipidBank | EEL0029 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG01gkk:g:R:R 2 |
| glucosyl-cyclic archaeol | |
|---|---|
| |
| Structural Information | |
| 1-β-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 | O-H, 3360cm-1; CH2, 2920, 2955, 1460cm-1; CH3, 2870cm-1; C-O-C, 1065cm-1; |
| NMR Spectra | File:LBG01gkk:ggggggggg:R:R:02SP0011.gif B, File:LBG01gkk:ggggggggg:R:R:02SP0012.gif A <<0019>>13C-NMR, 69.56 (C1 of Gro), 78.63 (C2 of Gro), 71.31 (C3 of Gro), 70.22 (C1 of sn-3 alkyl), 68.81 (C1 of sn-2 alkyl), 104.10 (C1 of Glc), 74.33 (C2 of Glc), 76.84 (C3 of Glc), 70.85 (C4 of Glc), 77.21 (C5 of Glc), 62.25 (C6 of Glc), |
| Other Spectra | |
| Chromatograms | chromatogram: File:LBG01gkk:ggggggggg:R:R:02CH0009.gif <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.88 <<0019>>, |
