jaceidin triacetate
Modify Date: 2025-08-20 14:43:57
jaceidin triacetate structure
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Common Name | jaceidin triacetate | ||
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| CAS Number | 14397-69-4 | Molecular Weight | 486.425 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 599.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C24H22O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 257.5±30.2 °C | |
Use of jaceidin triacetateJaceidin 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]. |
| Name | 2-(4-Acetoxy-3-methoxyphenyl)-3,6-dimethoxy-4-oxo-4H-chromene-5,7 -diyl diacetate |
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| Synonym | More Synonyms |
| 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 |
|---|---|
| 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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| 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- |