FL4DAAGI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(2R,3R)-7-(.beta.-D-Glucopyranosyloxy)-8-[3-(.beta.-D-glucopyranosyloxy)-3-methylbutyl]-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Dihydrophelloside&& | |Common Name=&&Dihydrophelloside&& | ||
|CAS=20194-52-9 | |CAS=20194-52-9 | ||
|KNApSAcK=C00008729 | |KNApSAcK=C00008729 | ||
}} | }} | ||
Latest revision as of 15:13, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20194-52-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGI0003.mol |
| Dihydrophelloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R)-7-(.beta.-D-Glucopyranosyloxy)-8-[3-(.beta.-D-glucopyranosyloxy)-3-methylbutyl]-2,3-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C32H42O17 |
| Exact Mass | 698.242199918 |
| Average Mass | 698.6656800000001 |
| SMILES | C(c(c5)ccc(c5)O)(O4)C(C(c(c42)c(cc(c2CCC(C)(C)OC(O |
| Physicochemical Information | |
| Melting Point | |
| Boiling 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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