FL5FAAGA0041
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 128308-96-3 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGA0041.mol | 
| Kaempferol 3-rhamnosyl-(1->4)(3"'-acetylrhamnosyl)(1->6)-galactoside | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->4)(3"'-acetylrhamnosyl)(1->6)-galactoside | 
| Common Name | 
 | 
| Symbol | |
| Formula | C35H42O20 | 
| Exact Mass | 782.226943784 | 
| Average Mass | 782.69598 | 
| SMILES | c(O)(c1)ccc(C(=C(OC(O4)C(O)C(O)C(O)C4COC(O5)C(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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