FL1C3CGS0016
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,3-Dihydroxy-4- [ (E) -3- (3-hydroxy-4-methoxyphenyl) propenoyl ] phenyl 6-O-acetyl-beta-D-glucopyranoside |
| − | |Common Name=&&Okanin 4-methyl ether 4'-(6"-acetylglucoside)&& | + | |Common Name=&&Okanin 4-methyl ether 4'- (6"-acetylglucoside) &&2,3-Dihydroxy-4- [ (E) -3- (3-hydroxy-4-methoxyphenyl) propenoyl ] phenyl 6-O-acetyl-beta-D-glucopyranoside&& |
|CAS=142628-33-9 | |CAS=142628-33-9 | ||
|KNApSAcK=C00007907 | |KNApSAcK=C00007907 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C3C Okanin and O-methyl derivatives (29 pages) : FL1C3CGS O-Glycoside (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142628-33-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0016.mol |
| Okanin 4-methyl ether 4'- (6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydroxy-4- [ (E) -3- (3-hydroxy-4-methoxyphenyl) propenoyl ] phenyl 6-O-acetyl-beta-D-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C24H26O12 |
| Exact Mass | 506.142426296 |
| Average Mass | 506.45604 |
| SMILES | C(C1O)(C(COC(C)=O)OC(Oc(c2)c(O)c(O)c(C(C=Cc(c3)cc( |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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