FLIF1LNF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=12,12a-Dihydro-8,9-dimethoxy [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (6aH) -one | + | |SysName=12,12a-Dihydro-8,9-dimethoxy [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one |
| − | |Common Name= | + | |Common Name=&&Elliptone&&Derride&& |
|CAS=478-10-4 | |CAS=478-10-4 | ||
|KNApSAcK=C00009569 | |KNApSAcK=C00009569 | ||
}} | }} | ||
Latest revision as of 19:04, 10 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIF1L (1),(2),3,(4),9-Hydroxyrotenone and O-methyl derivatives (19 pages) : FLIF1LNF Furanoflavonoid (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 478-10-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIF1LNF0003.mol |
| Elliptone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 12,12a-Dihydro-8,9-dimethoxy [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one |
| Common Name |
|
| Symbol | |
| Formula | C20H16O6 |
| Exact Mass | 352.094688244 |
| Average Mass | 352.33744 |
| SMILES | c(O1)(c45)c(ccc(occ5)4)C(C(c23)C1COc2cc(OC)c(OC)c3 |
| 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
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