FLIFWXNF0005
From Metabolomics.JP
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|SysName= (R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one | |SysName= (R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one | ||
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 : FLI Isoflavonoid : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60077-62-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0005.mol |
| 6a,12-Didehydrosumatrol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O7 |
| Exact Mass | 408.120902994 |
| Average Mass | 408.40070000000003 |
| SMILES | c(O2)(c1C(C5=O)=C(Oc(c35)c(C4)c(OC(C(C)=C)4)cc3O)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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