FLND49NS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3755-64-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLND49NS0001.mol |
| (R) -3,4-Dimethoxydalbergione | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -3,4-Dimethoxydalbergione |
| Common Name |
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| Symbol | |
| Formula | C17H16O4 |
| Exact Mass | 284.104859 |
| Average Mass | 284.30654 |
| SMILES | COc(c(=O)2)c(OC)c(=O)c(c2)[C@]([H])(C=C)c(c1)cccc1 |
| 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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