FL3FAAGS0045
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 87562-08-1 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0045.mol | 
| Apigenin 7-(2",6"-di-p-coumarylglucoside) | |
|---|---|
|   | |
| Structural Information | |
| Systematic Name | Apigenin 7-(2",6"-di-p-coumarylglucoside) | 
| Common Name | 
 | 
| Symbol | |
| Formula | C39H32O14 | 
| Exact Mass | 724.179205732 | 
| Average Mass | 724.6629800000001 | 
| SMILES | C(c(c6)ccc(c6)O)=CC(=O)O[C@@H]([C@H]5O)[C@@H](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 | ||||||||
|---|---|---|---|---|---|---|---|---|
| 
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