FL3FA9CS0002
From Metabolomics.JP
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|SysName=6-alpha-L-Arabinofuranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxyflavone | |SysName=6-alpha-L-Arabinofuranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxyflavone | ||
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 : FL3 Flavone : FL3FA9 5,7,(3'),(5')-Hydroxyflavone O-methyl derivatives (53 pages) : FL3FA9CS C-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81091-22-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9CS0002.mol |
| Chrysin 6-C-alpha-L-arabinopyranoside-8-C-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-alpha-L-Arabinofuranosyl-8-beta-D-glucopyranosyl-5,7-dihydroxyflavone |
| Common Name |
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| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | C(C5O)OC(C(C5O)O)c(c3O)c(O)c(c2c3C(O4)C(C(C(O)C4CO |
| 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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