FL4DA9GS0002
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input | 
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DA9 5,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (25 pages) : FL4DA9GS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 677274-17-8 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9GS0002.mol | 
| (2R,3R) -3,5,7,3',5'-Pentahydroxyflavanone 3-rhamnoside | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | (2R,3R) -3,5,7,3',5'-Pentahydroxyflavanone 3-rhamnoside | 
| Common Name | 
  | 
| Symbol | |
| Formula | C21H22O11 | 
| Exact Mass | 450.116211546 | 
| Average Mass | 450.39278 | 
| SMILES |  C(C(=O)3)(C(Oc(c4)c3c(cc(O)4)O)c(c2)cc(O)cc(O)2)OC | 
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
  | 
