3,5,8,3'-Tetramethoxy-
6,7,4',5'-bis(methylenedioxy)flavone structure
|
Common Name | 3,5,8,3'-Tetramethoxy- 6,7,4',5'-bis(methylenedioxy)flavone | ||
|---|---|---|---|---|
| CAS Number | 82668-93-7 | Molecular Weight | 430.36 | |
| Density | 1.52±0.1 g/cm3(Predicted) | Boiling Point | 649.7±55.0 °C(Predicted) | |
| Molecular Formula | C21H18O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone |
|---|
| Density | 1.52±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 649.7±55.0 °C(Predicted) |
| Molecular Formula | C21H18O10 |
| Molecular Weight | 430.36 |
| InChIKey | IFRKPKWNSUEXHO-UHFFFAOYSA-N |
| SMILES | COc1cc(-c2oc3c(OC)c4c(c(OC)c3c(=O)c2OC)OCO4)cc2c1OCO2 |