FL1C1CNI0002
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 441772-63-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNI0002.mol |
| 5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Digeranyl-3,4,2',4'-tetrahydroxychalcone&&Prorepensin |
| Common Name |
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| Symbol | |
| Formula | C35H44O5 |
| Exact Mass | 544.318874518 |
| Average Mass | 544.72086 |
| SMILES | c(CC=C(C)CCC=C(C)C)(c1)c(c(O)cc1C=CC(c(c2O)ccc(O)c |
| 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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