FL2FA9GS0008
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2S)-2,3-Dihydro-7-methoxy-5-(beta-D-glucopyranosyloxy)-2alpha-phenyl-4H-1-benzopyran-4-one | + | |SysName= (2S) -2,3-Dihydro-7-methoxy-5- (beta-D-glucopyranosyloxy) -2alpha-phenyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&Pinostrobin 5-O-glucoside&&(2S)-2,3-Dihydro-7-methoxy-5-(beta-D-glucopyranosyloxy)-2alpha-phenyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&Pinostrobin 5-O-glucoside&& (2S) -2,3-Dihydro-7-methoxy-5- (beta-D-glucopyranosyloxy) -2alpha-phenyl-4H-1-benzopyran-4-one&& |
|CAS=115799-14-9 | |CAS=115799-14-9 | ||
|KNApSAcK=C00008484 | |KNApSAcK=C00008484 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9GS O-Glycoside (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 115799-14-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0008.mol |
| Pinostrobin 5-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-7-methoxy-5- (beta-D-glucopyranosyloxy) -2alpha-phenyl-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H24O9 |
| Exact Mass | 432.14203236599997 |
| Average Mass | 432.42056 |
| SMILES | O(c(c42)cc(OC)cc2OC(CC4=O)c(c3)cccc3)[C@@H]([C@@H] |
| Physicochemical Information | |
| Melting Point | |
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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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