| Name | pseudobaptigenin |
|---|---|
| Synonyms |
3-(Benzo[d][1,3]dioxol-5-yl)-7-hydroxy-4H-chromen-4-one
7-Hydroxy-3',4'-methylenedioxyisoflavone psi-baptigenin 7-hydroxy-3',4'-methylenedioxyisoflavone 3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-4-one |x-Baptigenin Pseudobaptigenin 1H-Imidazole-4-cboxaldehyde,3-methyl PRUNETIN(P) 4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-yl)-7-hydroxy PSEUDOBAPTIGENIN 3',4'-(Methylenedioxy)-7-hydroxyisoflavone 3',4'-methylenedioxy-7-hydroxyisoflavone ψ-Baptigenin pseudobaptisin aglycone 7-HYDROXY-3',4'-(METHYLENEDIOXY)-ISOFLAVONE 3-(1,3-Benzodioxol-5-yl)-7-hydroxy-4H-1-benzopyran-4-one |
| Description | Pseudobaptigenin is a flavonoid. Pseudobaptigenin shows very good anticataract activity. Pseudobaptigenin has good binding affinity for the inhibition of glycation against γ-crystallin protein. Pseudobaptigenin also has good ADMET (Absorption, Distribution, Metabolism, Excretion and Toxicity) property[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.494g/cm3 |
|---|---|
| Boiling Point | 510.6ºC at 760 mmHg |
| Melting Point | 296-297 °C |
| Molecular Formula | C16H10O5 |
| Molecular Weight | 282.25 |
| Flash Point | 197.8ºC |
| Exact Mass | 282.05300 |
| PSA | 68.90000 |
| LogP | 2.89430 |
| Index of Refraction | 1.69 |
| Hazard Codes | Xn |
|---|
| Precursor 9 | |
|---|---|
| DownStream 0 | |