146905-24-0
146905-24-0 structure
- Name: 1,2-Diacetoxy-4,7,8-trihydroxy-3-(4-hydroxyphenyl)dibenzofuran
- Chemical Name: 4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl di acetate
- CAS Number: 146905-24-0
- Molecular Formula: C22H16O9
- Molecular Weight: 424.357
- Catalog: Natural product Phenols
- Create Date: 2017-08-01 01:46:14
- Modify Date: 2024-04-05 17:37:14
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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].
| Name | 4,7,8-Trihydroxy-3-(4-hydroxyphenyl)dibenzo[b,d]furan-1,2-diyl di acetate |
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| Synonyms |
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 |
| 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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