3",8"-Binaringenin
Modify Date: 2024-01-04 18:18:17
3",8"-Binaringenin structure
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Common Name | 3",8"-Binaringenin | ||
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| CAS Number | 48236-96-0 | Molecular Weight | 542.490 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 932.8±65.0 °C at 760 mmHg | |
| Molecular Formula | C30H22O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.3±27.8 °C | |
Use of 3",8"-BinaringeninTetrahydroamentoflavone (Amentoflavanone) is a potent xanthine oxidase (XO) inhibitor. Tetrahydroamentoflavone has inhibitory activity for XO with IC50 and Ki values of 92 nM and 0.982 μM, respectively. Tetrahydroamentoflavone can be used for the research of inflammatory disorders and gout[1]. |
| Name | (2S)-8-{5-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]- 2-hydroxyphenyl}-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H -chromen-4-one |
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| Synonym | More Synonyms |
| Description | Tetrahydroamentoflavone (Amentoflavanone) is a potent xanthine oxidase (XO) inhibitor. Tetrahydroamentoflavone has inhibitory activity for XO with IC50 and Ki values of 92 nM and 0.982 μM, respectively. Tetrahydroamentoflavone can be used for the research of inflammatory disorders and gout[1]. |
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| Related Catalog | |
| Target |
IC50: 92 nM (XO)[1]. Ki: 0.982 μM (XO)[1]. |
| In Vitro | Tetrahydroamentoflavone 对 XO 具有抑制活性，IC50 和 Ki 值分别为 92 nM 和 0.982 μM[1]。 |
| References |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 932.8±65.0 °C at 760 mmHg |
| Molecular Formula | C30H22O10 |
| Molecular Weight | 542.490 |
| Flash Point | 314.3±27.8 °C |
| Exact Mass | 542.121277 |
| PSA | 173.98000 |
| LogP | 5.03 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.745 |
| Hazard Codes | Xi |
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| Precursor 0 | |
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| DownStream 2 | |
CAS#:1617-53-4
CAS#:34340-51-7| 8-[5-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| 3",8"-Binaringenin |
| 4H-1-Benzopyran-4-one, 8-[5-(3,4-dihydro-5,7-dihydroxy-4-oxo-2H-1-benzopyran-2-yl)-2-hydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)- |