FL4DACGS0011
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3-(alpha-L-Rhamnopyranosyloxy)-3',4',5,7-tetrahydroxyflavanone | + | |SysName= (2R,3R) -3- (alpha-L-Rhamnopyranosyloxy) -3',4',5,7-tetrahydroxyflavanone |
| − | |Common Name=&&Astilbin&& | + | |Common Name=&&Astilbin&&Taxifolin 3-rhamnoside&& |
|CAS=29838-67-3 | |CAS=29838-67-3 | ||
|KNApSAcK=C00008703 | |KNApSAcK=C00008703 | ||
}} | }} | ||
Latest revision as of 16:19, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAC Dihydroquercetin (Taxifolin) (49 pages) : FL4DACGS O-Glycoside (30 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 29838-67-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0011.mol |
| Astilbin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3- (alpha-L-Rhamnopyranosyloxy) -3',4',5,7-tetrahydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | C(C(=O)3)(C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(c(O)c2)O)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
