FL4DECNF0001
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2",3":7,8]flavanone | + | |SysName=3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2",3":7,8 ] flavanone |
| − | |Common Name=&&3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano[2",3":7,8]flavanone&& | + | |Common Name=&&3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2",3":7,8 ] flavanone&& |
|CAS=77970-10-6 | |CAS=77970-10-6 | ||
|KNApSAcK=C00008600 | |KNApSAcK=C00008600 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DEC 6-Hydroxytaxiforin and O-methyl derivaitves (1 pages) : FL4DECNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77970-10-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DECNF0001.mol |
| 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2",3":7,8 ] flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,6-Trimethoxy-3',4'-methylene-dioxyfurano [ 2",3":7,8 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O8 |
| Exact Mass | 398.100167552 |
| Average Mass | 398.36282 |
| SMILES | O(C)c(c45)c(OC)c(c(c(cco5)4)3)C([C@@H]([C@H](O3)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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