FL4DACGS0031
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,7-Bis(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavanone | + | |SysName=3,7-Bis (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxyflavanone |
| − | |Common Name=&&Taxifolin 3,7-dirhamnoside&&3,7-Bis(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxyflavanone&& | + | |Common Name=&&Taxifolin 3,7-dirhamnoside&&3,7-Bis (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxyflavanone&& |
|CAS=185145-43-1 | |CAS=185145-43-1 | ||
|KNApSAcK=C00014411 | |KNApSAcK=C00014411 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| 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 | 185145-43-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACGS0031.mol |
| Taxifolin 3,7-dirhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Bis (alpha-L-rhamnopyranosyloxy) -3',4',5-trihydroxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c(O)1)cc(C(O2)C(OC(C(O)5)OC(C)C(C5O)O)C(c(c(O)3) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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