FL4DACCS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112494-39-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACCS0001.mol |
| 6-C-Glucopyranosyldihydroquercetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxyflavanone 6-C-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C21H22O12 |
| Exact Mass | 466.111126168 |
| Average Mass | 466.39218 |
| SMILES | O(C(c(c4)cc(c(O)c4)O)3)c(c(C(C(O)3)=O)2)cc(c(c2O)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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