FL5FECGS0048
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7-(3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxy-6-methoxyflavone | |SysName=7-(3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxy-6-methoxyflavone | ||
| − | |Common Name=&&Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside) && | + | |Common Name=&&Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside)&&7-(3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxy-6-methoxyflavone&& |
|CAS=125140-16-1 | |CAS=125140-16-1 | ||
|KNApSAcK=C00006029 | |KNApSAcK=C00006029 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125140-16-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0048.mol |
| Patuletin 3-rhamnoside-7-(3"',4"'-diacetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-(3-O,4-O-Diacetyl-alpha-L-rhamnopyranosyloxy)-3-(alpha-L-rhamnopyranosyloxy)-3',4',5-trihydroxy-6-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C32H36O18 |
| Exact Mass | 708.190164348 |
| Average Mass | 708.61744 |
| SMILES | CC(=O)OC(C5OC(C)=O)C(O)C(OC5C)Oc(c(OC)4)cc(c(c4O)2 |
| 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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