FLIFWYNF0001
From Metabolomics.JP
(Difference between revisions)
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|SysName= (R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione | |SysName= (R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione | ||
|Common Name=&&Rotenonone&& | |Common Name=&&Rotenonone&& | ||
| − | |CAS=4436-62-7 | + | |CAS=4436-62-7;4439-62-7 |
|KNApSAcK=C00002569 | |KNApSAcK=C00002569 | ||
}} | }} | ||
Latest revision as of 13:25, 21 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFWY 6-Hydroxydehydrorotenoid and 6-Oxodehydrorotenoids (10 pages) : FLIFWYNF Furanoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 4436-62-7;4439-62-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNF0001.mol |
| Rotenonone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -1,2-Dihydro-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione |
| Common Name |
|
| Symbol | |
| Formula | C23H18O7 |
| Exact Mass | 406.10525293 |
| Average Mass | 406.38482 |
| SMILES | [C@]([H])(C5)(Oc(c45)ccc(c43)C(C(=C(O3)1)c(c2)c(cc |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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