FL1C2CNF0001
From Metabolomics.JP
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|SysName=5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone | |SysName=5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone | ||
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 : FL1C Chalcone : FL1C2C Neoplathymenin and O-methyl derivatives (4 pages) : FL1C2CNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61755-70-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C2CNF0001.mol |
| 5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5'-Hydroxy-2'-methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone |
| Common Name |
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| Symbol | |
| Formula | C19H14O6 |
| Exact Mass | 338.07903818 |
| Average Mass | 338.31086000000005 |
| SMILES | c(O4)(c1)c(OC4)ccc(C=CC(c(c3OC)cc(c(c32)occ2)O)=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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