Kushenol X structure
|
Common Name | Kushenol X | ||
---|---|---|---|---|
CAS Number | 254886-77-6 | Molecular Weight | 440.486 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 699.6±55.0 °C at 760 mmHg | |
Molecular Formula | C25H28O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 238.8±25.0 °C |
Use of Kushenol XKushenol X, a flavonoid compound isolated from the roots of Sophora flavescens. Kushenol X is a potent β-glucuronidase and human carboxylesterase 2 (hCE2) inhibitor with IC50s of 2.07 μM and 3.05 μM, respectively[1][2]. |
Name | Kushenol X |
---|---|
Synonym | More Synonyms |
Description | Kushenol X, a flavonoid compound isolated from the roots of Sophora flavescens. Kushenol X is a potent β-glucuronidase and human carboxylesterase 2 (hCE2) inhibitor with IC50s of 2.07 μM and 3.05 μM, respectively[1][2]. |
---|---|
Related Catalog | |
Target |
IC50: 2.07 μM (β-glucuronidase)[1] and 3.05 μM (Human carboxylesterase 2 (hCE2))[2] |
References |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 699.6±55.0 °C at 760 mmHg |
Molecular Formula | C25H28O7 |
Molecular Weight | 440.486 |
Flash Point | 238.8±25.0 °C |
Exact Mass | 440.183502 |
PSA | 127.45000 |
LogP | 5.74 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.640 |
Hazard Codes | Xi |
---|
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-8-[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]-2,3-dihydro-4H-chromen-4-one |
Kushenol X |
(2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-(2-isopropenyl-5-methyl-4-hexen-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-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2R,3R)- |