Protosappanin A dimethyl acetal
Modify Date: 2024-01-13 12:03:30
Protosappanin A dimethyl acetal structure
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Common Name | Protosappanin A dimethyl acetal | ||
|---|---|---|---|---|
| CAS Number | 868405-37-2 | Molecular Weight | 318.32 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 557.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.9±30.1 °C | |
Use of Protosappanin A dimethyl acetalProtosappanin A dimethyl acetal is a homoisoflavonoid. Protosappanin A dimethyl acetal can be isolated from Caesalpinia sappan. Protosappanin A dimethyl acetal is also a competive inhibitor with significant xanthine oxidase inhibitory activity (IC50=50.7 μM)[1]. |
| Name | Protosappanin A dimethyl acetal |
|---|---|
| Synonym | More Synonyms |
| Description | Protosappanin A dimethyl acetal is a homoisoflavonoid. Protosappanin A dimethyl acetal can be isolated from Caesalpinia sappan. Protosappanin A dimethyl acetal is also a competive inhibitor with significant xanthine oxidase inhibitory activity (IC50=50.7 μM)[1]. |
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| Related Catalog | |
| In Vitro | Protosappanin A dimethyl acetal (0.2-100 μM) dose-dependently inhibits the activity of xanthine oxidase, with a Ki value of 26.9 μM[1]. |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 557.4±50.0 °C at 760 mmHg |
| Molecular Formula | C17H18O6 |
| Molecular Weight | 318.32 |
| Flash Point | 290.9±30.1 °C |
| Exact Mass | 318.110352 |
| PSA | 88.38000 |
| LogP | 1.84 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.663 |
| 7,7-Dimethoxy-7,8-dihydro-6H-dibenzo[b,d]oxocine-3,10,11-triol |
| 6H-Dibenz[b,d]oxocin-3,10,11-triol, 7,8-dihydro-7,7-dimethoxy- |