FL1DA9NC0014
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61463-10-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NC0014.mol |
| 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',6'-Dihydroxy-4'-methoxy-3'-(2-hydroxybenzyl)dihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C23H22O5 |
| Exact Mass | 378.146723814 |
| Average Mass | 378.41778000000005 |
| SMILES | C(=O)(CCc(c3)cccc3)c(c2O)c(O)c(c(c2)OC)Cc(c1)c(ccc |
| 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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