FL5FECGS0047
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125140-17-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0047.mol |
| Patuletin 3-(4"-acetylrhamnoside)-7-(3"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(4-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-7-[(3-O-acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3',4',5-trihydroxy-6-methoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C32H36O18 |
| Exact Mass | 708.190164348 |
| Average Mass | 708.61744 |
| SMILES | Oc(c5)c(cc(c5)C(=C1OC(O4)C(C(O)C(OC(C)=O)C4C)O)Oc( |
| 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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