Triacetylnaringenin structure
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Common Name | Triacetylnaringenin | ||
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CAS Number | 3682-04-0 | Molecular Weight | 398.363 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 586.4±50.0 °C at 760 mmHg | |
Molecular Formula | C21H18O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 256.6±30.2 °C |
Use of TriacetylnaringeninNaringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1]. |
Name | Naringenin triacetate |
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Synonym | More Synonyms |
Description | Naringenin triacetate is a flavonoid isolated from plant, exhibits a good binding affinity with multiple crystal structures of first bromodomain BRD4 (BRD4 BD1)[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 586.4±50.0 °C at 760 mmHg |
Molecular Formula | C21H18O8 |
Molecular Weight | 398.363 |
Flash Point | 256.6±30.2 °C |
Exact Mass | 398.100159 |
PSA | 105.20000 |
LogP | 2.14 |
Vapour Pressure | 0.0±1.6 mmHg at 25°C |
Index of Refraction | 1.569 |
Hazard Codes | Xi |
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HS Code | 2932999099 |
HS Code | 2932999099 |
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Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
Naringenin triacetate |
4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-2,3-dihydro-, (2S)- |
(2S)-2-(4-Acetoxyphenyl)-4-oxo-3,4-dihydro-2H-chromene-5,7-diyl diacetate |
4',5,7-tri-O-acetylnaringenin |
Triacetylnaringenin |