FL3FCBCS0004
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=6- (2-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyl) -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Isomollupentin 7,4'-dimethyl ether 2"-O-glucoside && | + | |Common Name=&&Isomollupentin 7,4'-dimethyl ether 2"-O-glucoside&&6- (2-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyl) -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=77390-44-4 | |CAS=77390-44-4 | ||
|KNApSAcK=C00006291 | |KNApSAcK=C00006291 | ||
}} | }} | ||
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 : FL3 Flavone : FL3FCB Apigenin 7,4'-dimethyl ether (11 pages) : FL3FCBCS C-Glycoside (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 77390-44-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCBCS0004.mol |
| Isomollupentin 7,4'-dimethyl ether 2"-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6- (2-O-beta-D-Glucopyranosyl-alpha-L-arabinopyranosyl) -5-hydroxy-7-methoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | O(C)c(c1)ccc(C(=C2)Oc(c3)c(c(c(C(O5)C(C(O)C(O)C5)O |
| 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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