FL4DFCNS0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111514-43-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DFCNS0002.mol |
| 3,5,7,3'-Tetrahydroxy-8,4'-dimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3'-Tetrahydroxy-8,4'-dimethoxyflavanone |
| Common Name |
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| Symbol | |
| Formula | C17H16O8 |
| Exact Mass | 348.08451748799996 |
| Average Mass | 348.30413999999996 |
| SMILES | COc(c3)c(O)cc(c3)C(O1)C(O)C(=O)c(c(O)2)c1c(OC)c(O) |
| 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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