FLIHBBNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4,5-Dimethoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one |
| − | |Common Name= | + | |Common Name=&&Methyl robustate&&O-Methylrobustic acid&&Robustic acid methyl ether&&4,5-Dimethoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one&& |
|CAS=5307-60-8 | |CAS=5307-60-8 | ||
|KNApSAcK=C00009788 | |KNApSAcK=C00009788 | ||
}} | }} | ||
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 : FLIH 3-Arylcoumarin : FLIHBB (4),7-Hydroxy-5,4'-methoxy-3-phenylcoumarin (2 pages) : FLIHBBNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5307-60-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIHBBNP0002.mol |
| Methyl robustate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,5-Dimethoxy-3- (4-methoxyphenyl) -8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-2-one |
| Common Name |
|
| Symbol | |
| Formula | C23H22O6 |
| Exact Mass | 394.141638436 |
| Average Mass | 394.41718000000003 |
| SMILES | O(C)c(c1)ccc(C(=C2OC)C(=O)Oc(c3)c(c(OC)c(C=4)c3OC( |
| Physicochemical Information | |
| Melting Point | |
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| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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