FLIAGCNS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51986-38-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAGCNS0001.mol |
| 5,6,7,8-Tetramethoxy-3',4'-methylenedioxyisoflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6,7,8-Tetramethoxy-3',4'-methylenedioxyisoflavone |
| Common Name |
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| Symbol | |
| Formula | C20H18O8 |
| Exact Mass | 386.100167552 |
| Average Mass | 386.35212 |
| SMILES | O(C)c(c12)c(c(c(OC)c1C(C(c(c4)cc(O3)c(c4)OC3)=CO2) |
| 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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