Name | 2-(4-Acetoxy-3-methoxyphenyl)-3,6-dimethoxy-4-oxo-4H-chromene-5,7 -diyl diacetate |
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Synonyms |
2-(4-Acetoxy-3-methoxyphenyl)-3,6-dimethoxy-4-oxo-4H-chromene-5,7-diyl diacetate
Flavone, 4',5,7-trihydroxy-3,3',6-trimethoxy-, triacetate 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]-3,6-dimethoxy- |
Description | Jaceidin triacetate(compound 54) is a natural compound isolated formmarulabark.Jaceidin triacetatecan inhibitSARS-CoV-2 Mpro, with theIC50of 11.9μM.Jaceidin triacetateinhibits the replication of Sars-Cov-2 Viral in Vero-E6 cells[1][2]. |
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Related Catalog | |
Target |
11.9 μM (SARS-CoV-2 Mpro)[2] |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 599.9±50.0 °C at 760 mmHg |
Molecular Formula | C24H22O11 |
Molecular Weight | 486.425 |
Flash Point | 257.5±30.2 °C |
Exact Mass | 486.116211 |
PSA | 136.80000 |
LogP | 0.65 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.590 |
Hazard Codes | Xi |
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