FL1DA9NP0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 125574-35-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NP0001.mol |
| 2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano[2",3":6',5']dihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',4"-Trihydroxy-3',6",6"-trimethylpyrano[2",3":6',5']dihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C21H24O5 |
| Exact Mass | 356.162373878 |
| Average Mass | 356.41226 |
| SMILES | c(c32)(c(c(c(c(C(O)CC(O3)(C)C)2)O)C)O)C(=O)CCc(c1) |
| Physicochemical Information | |
| Melting Point | |
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| 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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