FL1CHYGS0002
From Metabolomics.JP
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 50634-04-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CHYGS0002.mol |
2',4',6',beta-Tetrahydroxychalcone 4'-glucoside | |
---|---|
Structural Information | |
Systematic Name | 2',4',6',beta-Tetrahydroxychalcone 4'-glucoside |
Common Name |
|
Symbol | |
Formula | C21H22O10 |
Exact Mass | 434.121296924 |
Average Mass | 434.39338 |
SMILES | [C@@H](O1)(Oc(c2)cc(c(C(CC(=O)c(c3)cccc3)=O)c2O)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 | ||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|
|