FL1DA9GS0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5-Dihydroxy-4- (3-phenyl-1-oxopropyl) phenyl 4-O,6-O- [ 4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis (carbonyl) ] -3-O- (3,4,5-trihydroxybenzoyl) -beta-D-glucopyranoside |
| − | |Common Name=&&Thonningianin A&& | + | |Common Name=&&Thonningianin A&&3,5-Dihydroxy-4- (3-phenyl-1-oxopropyl) phenyl 4-O,6-O- [ 4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis (carbonyl) ] -3-O- (3,4,5-trihydroxybenzoyl) -beta-D-glucopyranoside&& |
|CAS=271579-11-4 | |CAS=271579-11-4 | ||
|KNApSAcK=C00014625 | |KNApSAcK=C00014625 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1D Dihydrochalcone : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9GS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 271579-11-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9GS0001.mol |
| Thonningianin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5-Dihydroxy-4- (3-phenyl-1-oxopropyl) phenyl 4-O,6-O- [ 4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diylbis (carbonyl) ] -3-O- (3,4,5-trihydroxybenzoyl) -beta-D-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C42H34O21 |
| Exact Mass | 874.15925815 |
| Average Mass | 874.7067599999999 |
| SMILES | Oc(c15)c(c(O)cc1C(OC(C(OC(=O)c(c7)cc(c(O)c7O)O)4)C |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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