FL631CNC0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName=trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol | + | |SysName=trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol |
| − | |Common Name=&&Shanciol&&trans-(-)-3,4,5,6-Tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2H-phenanthro[2,1-b]pyran-3,8-diol&& | + | |Common Name=&&Shanciol&&trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol&& |
|CAS=173294-75-2 | |CAS=173294-75-2 | ||
|KNApSAcK=C00013265 | |KNApSAcK=C00013265 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL6 Flavan : FL63 Flavan 3-ol : FL631C Fisetinidol, Epifisetinidol and O-methyl derivatives (6 pages) : FL631CNC Flavonoid substituted by complex substituent (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 173294-75-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL631CNC0003.mol |
| Shanciol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | trans- (-) -3,4,5,6-Tetrahydro-2- (4-hydroxy-3-methoxyphenyl) -11-methoxy-2H-phenanthro [ 2,1-b ] pyran-3,8-diol |
| Common Name |
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| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | C(C(O)4)(c(c5)cc(OC)c(O)c5)Oc(c3C4)cc(c(c32)c(c(CC |
| 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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