FL2FAAGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (2S) -7- [ [ 6-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Narirutin 4'-glucoside&& | + | |Common Name=&&Narirutin 4'-glucoside&& (2S) -7- [ [ 6-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -4H-1-benzopyran-4-one&& |
|CAS=17257-22-6 | |CAS=17257-22-6 | ||
|KNApSAcK=C00008386 | |KNApSAcK=C00008386 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAA Naringenin (106 pages) : FL2FAAGS O-Glycoside (27 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 17257-22-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0019.mol |
| Narirutin 4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -7- [ [ 6-O- (alpha-L-Rhamnopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2,3-dihydro-5-hydroxy-2alpha- [ 4- (beta-D-glucopyranosyloxy) phenyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H42O19 |
| Exact Mass | 742.2320291619999 |
| Average Mass | 742.67518 |
| SMILES | C(C(O1)C(O)C(C(O)C(Oc(c2)ccc(C(C6)Oc(c(C6=O)3)cc(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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