Kushenol L
Modify Date: 2024-01-08 16:00:32
Kushenol L structure
|
Common Name | Kushenol L | ||
|---|---|---|---|---|
| CAS Number | 101236-50-4 | Molecular Weight | 440.486 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 715.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H28O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 244.7±26.4 °C | |
Use of Kushenol LKushenol L is one of the main components of EtOA cextracts from Kushen, a traditional medicinal herb derived from the dried roots of Sophora flavescens Ait. Kushenol L is a flavonoid and plays an important role in anti-diabeticeffects[1]. |
| Name | Kushenol L |
|---|---|
| Synonym | More Synonyms |
| Description | Kushenol L is one of the main components of EtOA cextracts from Kushen, a traditional medicinal herb derived from the dried roots of Sophora flavescens Ait. Kushenol L is a flavonoid and plays an important role in anti-diabeticeffects[1]. |
|---|---|
| Related Catalog | |
| In Vivo | Kushenol L (1 mg/kg; oral) has a T1/2 of 2.26 hours, a Cmax of 24.17 μg/L and an AUC of 54035 μg/h•L in adult male Sprague-Dawley rats weighing 300 g[1]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 715.7±60.0 °C at 760 mmHg |
| Molecular Formula | C25H28O7 |
| Molecular Weight | 440.486 |
| Flash Point | 244.7±26.4 °C |
| Exact Mass | 440.183502 |
| PSA | 127.45000 |
| LogP | 5.88 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.650 |
| Hazard Codes | Xi |
|---|
| (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one |
| (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-, (2R,3R)- |