FL3FA9ND0002
From Metabolomics.JP
				
								
				
				
																
				
				
								
				
| IDs and Links | |
|---|---|
| LipidBank | [1] | 
| LipidMaps | [2] | 
| CAS | 35820-35-0 | 
| KEGG | {{{KEGG}}} | 
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9ND0002.mol | 
| Tephrodin | |
|---|---|
  
 | |
| Structural Information | |
| Systematic Name | Tephrodin&&(8aR,11aR)-rel-(-)-11a-(Acetyloxy)-8a,11a-dihydro-5-methoxy-10,10-dimethyl-2-phenyl-4H,8H-furo[3,2-d]benzo[1,2-b:3,4-b']dipyran-4,11(10H)-dione | 
| Common Name | 
  | 
| Symbol | |
| Formula | C25H22O8 | 
| Exact Mass | 450.13146768 | 
| Average Mass | 450.43738 | 
| SMILES |  c(c13)c(c(C4=O)c(OC(c(c5)cccc5)=C4)c1C(C2(CO3)[H]) | 
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
  | 
