FL5FABGS0012
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 345306-69-6 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGS0012.mol | 
| Kaempferol 4'-methyl ether 3-(2Glc-glucosylrutinoside) | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | |
| Common Name | 
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| Symbol | |
| Formula | C34H42O20 | 
| Exact Mass | 770.226943784 | 
| Average Mass | 770.6852799999999 | 
| SMILES | C(C1O)(C(C(OC(OCC(O2)C(C(C(OC(O6)C(C(O)C(O)C6CO)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
| 
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