FLIAALNP0013
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104703-89-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNP0013.mol |
| Barpisoflavone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-5-methoxy-6",6"-dimethylpyrano[2",3":7,8]isoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H18O6 |
| Exact Mass | 366.110338308 |
| Average Mass | 366.36402 |
| SMILES | COc(c23)cc(O1)c(c2OC=C(c(c4)c(O)cc(O)c4)C3=O)C=CC( |
| 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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