Kushenol M
Modify Date: 2024-01-11 00:00:51
Kushenol M structure
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Common Name | Kushenol M | ||
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| CAS Number | 101236-51-5 | Molecular Weight | 508.603 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 737.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C30H36O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 240.1±26.4 °C | |
Use of Kushenol MKushenol M is a flavonoid from Sophora flavescens. Kushenol M is a cytochrome P450 (CYP) inhibitor, with IC50 values of 1.29 μM for CYP3A4 in in human liver microsomes[1]. |
| Name | (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-2-isopropenyl-5-methyl-4-hexen-1-yl]-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one |
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| Synonym | More Synonyms |
| Description | Kushenol M is a flavonoid from Sophora flavescens. Kushenol M is a cytochrome P450 (CYP) inhibitor, with IC50 values of 1.29 μM for CYP3A4 in in human liver microsomes[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 737.7±60.0 °C at 760 mmHg |
| Molecular Formula | C30H36O7 |
| Molecular Weight | 508.603 |
| Flash Point | 240.1±26.4 °C |
| Exact Mass | 508.246094 |
| LogP | 7.84 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.619 |
| Hazard Codes | Xi |
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| 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6-(3-methyl-2-buten-1-yl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2R,3R)- |
| (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-2-isopropenyl-5-methyl-4-hexen-1-yl]-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one |