FL3FA9GS0005
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-Phenyl-5-hydroxy-7-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one | + | |SysName=2-Phenyl-5-hydroxy-7- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Chrysin 7-rutinoside&&2-Phenyl-5-hydroxy-7-[6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyloxy]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Chrysin 7-rutinoside&&2-Phenyl-5-hydroxy-7- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one&& |
|CAS=35775-52-1 | |CAS=35775-52-1 | ||
|KNApSAcK=C00004113 | |KNApSAcK=C00004113 | ||
}} | }} | ||
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 : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9GS O-Glycoside (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 35775-52-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9GS0005.mol |
| Chrysin 7-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Phenyl-5-hydroxy-7- [ 6-O- (alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O13 |
| Exact Mass | 562.168641046 |
| Average Mass | 562.5193 |
| SMILES | O(C1C)C(OCC(O2)C(O)C(C(O)C(Oc(c5)cc(c3c(O)5)OC(c(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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