1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran
Modify Date: 2024-04-05 17:37:14
1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran structure
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Common Name | 1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran | ||
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| CAS Number | 146905-24-0 | Molecular Weight | 424.357 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 596.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H16O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.7±30.1 °C | |
Use of 1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran, isolated from the edible mushroom Sarcodon leucopus, has antioxidant effects in the DPPH scavenging assay with the IC50 of 28 μM, inhibits malondialdehyde (MDA) with the IC50 of 71 μM, and inhibits α-glucosidase with the IC50 of 6.22 μM[1]. |
| Name | 4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl di acetate |
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| Synonym | More Synonyms |
| Description | 1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran, isolated from the edible mushroom Sarcodon leucopus, has antioxidant effects in the DPPH scavenging assay with the IC50 of 28 μM, inhibits malondialdehyde (MDA) with the IC50 of 71 μM, and inhibits α-glucosidase with the IC50 of 6.22 μM[1]. |
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| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 596.7±50.0 °C at 760 mmHg |
| Molecular Formula | C22H16O9 |
| Molecular Weight | 424.357 |
| Flash Point | 314.7±30.1 °C |
| Exact Mass | 424.079437 |
| PSA | 146.66000 |
| LogP | 1.37 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.725 |
| Hazard Codes | Xi |
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| 1,2,4,7,8-Dibenzofuranpentol, 3-(4-hydroxyphenyl)-, 1,2-diacetate |
| 4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl diacetate |