FL5FEAGA0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 90706-64-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEAGA0002.mol |
| 6-Methoxykaempferol 3-robinobioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-6-methoxy-3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C28H32O16 |
| Exact Mass | 624.1690349759999 |
| Average Mass | 624.54408 |
| SMILES | c(c1C(O2)=C(OC(O4)C(O)C(O)C(C4COC(O5)C(C(C(O)C(C)5 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
