FL6D1CNS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R)-2alpha-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3beta,4alpha,7-triol | + | |SysName= (2R) -2alpha- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,4alpha,7-triol |
| − | |Common Name=&&Fisetinidol-4alpha-ol&& | + | |Common Name=&&Fisetinidol-4alpha-ol&& (2R) -2alpha- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,4alpha,7-triol&& |
|CAS=967-27-1 | |CAS=967-27-1 | ||
|KNApSAcK=C00008996 | |KNApSAcK=C00008996 | ||
}} | }} | ||
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 : FL6 Flavan : FL6D Flavan 3,4-diol : FL6D1C Fisetinidol 4-ol, Epifisetinidol 4-ol and O-methyl derivatives (6 pages) : FL6D1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 967-27-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D1CNS0002.mol |
| Fisetinidol-4alpha-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R) -2alpha- (3,4-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3beta,4alpha,7-triol |
| Common Name |
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| Symbol | |
| Formula | C15H14O6 |
| Exact Mass | 290.07903818 |
| Average Mass | 290.26806 |
| SMILES | Oc(c3)cc(O1)c(c3)C(O)C(O)C1c(c2)cc(O)c(O)c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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