FL3FAACS0058
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,8- | + | |SysName=5,7,4'-Trihydroxyflavone 6,8-di-C-rhamnoside |
| − | |Common Name=&&6,8-Di-C-rhamnosylapigenin&& | + | |Common Name=&&6,8-Di-C-rhamnosylapigenin&&5,7,4'-Trihydroxyflavone 6,8-di-C-rhamnoside&& |
|CAS=34524-53-3 | |CAS=34524-53-3 | ||
|KNApSAcK=C00006396 | |KNApSAcK=C00006396 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34524-53-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0058.mol |
| 6,8-Di-C-rhamnosylapigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 6,8-di-C-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | C(C1O)(O)C(C)OC(c(c4O)c(c(c(c4C(O5)C(C(C(O)C5C)O)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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