Introduction:Basic information about CAS 19202-36-9|hinokiflavone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | hinokiflavone |
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| CAS Number | 19202-36-9 | Molecular Weight | 538.458 |
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| Density | 1.6±0.1 g/cm3 | Boiling Point | 841.5±65.0 °C at 760 mmHg |
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| Molecular Formula | C30H18O10 | Melting Point | 353-355ºC |
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| MSDS | / | Flash Point | 284.8±27.8 °C |
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Names
| Name | hinokiflavone |
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| Synonym | More Synonyms |
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hinokiflavone BiologicalActivity
| Description | Hinokiflavone is a novel modulator of pre-mRNA splicing activity in vitro and in cellulo. Hinokiflavone blocks splicing of pre-mRNA substrates by inhibiting spliceosome assembly, specifically preventing B complex formation. Hinokiflavone is a SUMO protease inhibitor, inhibiting sentrin-specific protease 1 (SENP1) activity[1]. |
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| Related Catalog | Research Areas >>Others |
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| References | [1]. Pawellek A, et al. Characterisation of the biflavonoid hinokiflavone as a pre-mRNA splicing modulator that inhibits SENP. Elife. 2017 Sep 8;6. pii: e27402. |
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Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
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| Boiling Point | 841.5±65.0 °C at 760 mmHg |
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| Melting Point | 353-355ºC |
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| Molecular Formula | C30H18O10 |
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| Molecular Weight | 538.458 |
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| Flash Point | 284.8±27.8 °C |
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| Exact Mass | 538.090027 |
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| PSA | 170.80000 |
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| LogP | 4.33 |
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| Vapour Pressure | 0.0±3.2 mmHg at 25°C |
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| Index of Refraction | 1.771 |
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| InChIKey | WTDHMFBJQJSTMH-UHFFFAOYSA-N |
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| SMILES | O=c1cc(-c2ccc(Oc3c(O)cc4oc(-c5ccc(O)cc5)cc(=O)c4c3O)cc2)oc2cc(O)cc(O)c12 |
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| Storage condition | 2-8℃ |
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Safety Information
Synonyms
| 6-[4-(5,7-Dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one |
| hynokiflavone |
| hinokiflavone |
| 4H-1-Benzopyran-4-one, 6-(4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)- |
| 4',6''-O-Biapigenin |
| 6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one |
| 6-(4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone |
| 4',6"-O-Biapigenin |
| 4H-1-Benzopyran-4-one, 6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- |