FL5F1CGS0005
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7-(beta-D-Glucopyranosyloxy)-2-(1,3-benzodioxole-5-yl)-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Pongamoside D&& | + | |Common Name=&&Pongamoside D&&7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=713524-66-4 | |CAS=713524-66-4 | ||
|KNApSAcK=C00011170 | |KNApSAcK=C00011170 | ||
}} | }} | ||
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 : FL5F1C Fisetin and O-methyl derivatives (18 pages) : FL5F1CGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 713524-66-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F1CGS0005.mol |
| Pongamoside D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- (beta-D-Glucopyranosyloxy) -2- (1,3-benzodioxole-5-yl) -3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C23H22O11 |
| Exact Mass | 474.116211546 |
| Average Mass | 474.41418000000004 |
| SMILES | c(c31)(OC(c(c5)cc(O4)c(c5)OC4)=C(C3=O)OC)cc(OC(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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