Psi-Baptigenin structure
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Common Name | Psi-Baptigenin | ||
|---|---|---|---|---|
| CAS Number | 90-29-9 | Molecular Weight | 282.25 | |
| Density | 1.494g/cm3 | Boiling Point | 510.6ºC at 760 mmHg | |
| Molecular Formula | C16H10O5 | Melting Point | 296-297 °C | |
| MSDS | N/A | Flash Point | 197.8ºC | |
Use of Psi-BaptigeninPseudobaptigenin 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]. |
| Name | pseudobaptigenin |
|---|---|
| Synonym | More Synonyms |
| 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]. |
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| 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 | |
| 7-hydroxy-3',4'-methylenedioxyisoflavone |
| 3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-4-one |
| 3',4'-methylenedioxy-7-hydroxyisoflavone |
| pseudobaptisin aglycone |
| |x-Baptigenin |
| Pseudobaptigenin |