FL5FAAGL0053
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-glucoside-7,4'-dirhamnoside |
| − | |Common Name=&&Kaempferol 3-glucoside-7,4'-dirhamnoside && | + | |Common Name=&&Kaempferol 3-glucoside-7,4'-dirhamnoside&&3,5,7,4'-Tetrahydroxyflavone 3-glucoside-7,4'-dirhamnoside&& |
|CAS=87562-19-4 | |CAS=87562-19-4 | ||
|KNApSAcK=C00005252 | |KNApSAcK=C00005252 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87562-19-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0053.mol |
| Kaempferol 3-glucoside-7,4'-dirhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-glucoside-7,4'-dirhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O19 |
| Exact Mass | 740.216379098 |
| Average Mass | 740.6593 |
| SMILES | C(C1O)(O)C(CO)OC(OC(C2=O)=C(c(c5)ccc(OC(C(O)6)OC(C |
| 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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