101236-50-4
101236-50-4 structure
- Name: Kushenol L
- Chemical Name: Kushenol L
- CAS Number: 101236-50-4
- Molecular Formula: C25H28O7
- Molecular Weight: 440.486
- Catalog: Natural product Flavonoids
- Create Date: 2016-06-06 02:13:36
- Modify Date: 2024-01-08 16:00:32
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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].
| Name | Kushenol L |
|---|---|
| Synonyms |
(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)- |
| 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 |
|---|