FL5FEAGS0019
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,7-Bis [ (3-O-acetyl-alpha-L-rhamnopyranosyl) oxy ] -4',5-dihydroxy-6-methoxyflavone |
| − | |Common Name=&&6-Methoxykaempferol 3,7-bis(3-acetylrhamnoside)&& | + | |Common Name=&&6-Methoxykaempferol 3,7-bis (3-acetylrhamnoside) &&3,7-Bis [ (3-O-acetyl-alpha-L-rhamnopyranosyl) oxy ] -4',5-dihydroxy-6-methoxyflavone&& |
|CAS=124962-16-9 | |CAS=124962-16-9 | ||
|KNApSAcK=C00005937 | |KNApSAcK=C00005937 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FEA 6-Hydroxykaempferol and O-methyl derivatives (74 pages) : FL5FEAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 124962-16-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGS0019.mol |
| 6-Methoxykaempferol 3,7-bis (3-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,7-Bis [ (3-O-acetyl-alpha-L-rhamnopyranosyl) oxy ] -4',5-dihydroxy-6-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C32H36O17 |
| Exact Mass | 692.1952497259999 |
| Average Mass | 692.6180400000001 |
| SMILES | C(C)(O1)C(C(OC(C)=O)C(C(Oc(c2)c(c(c(C4=O)c2OC(=C(O |
| 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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