Peucedanocoumarin III structure
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Common Name | Peucedanocoumarin III | ||
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CAS Number | 130464-57-2 | Molecular Weight | 386.395 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 486.8±45.0 °C at 760 mmHg | |
Molecular Formula | C21H22O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 211.5±28.8 °C |
Use of Peucedanocoumarin IIIPeucedanocoumarin III is an inhibitor of (alpha)-synuclein and Huntington protein aggregates that enhances the clearance of nuclear and cytoplasmic β23 aggregates and prevents cytotoxicity induced by disease-associated proteins (i.e., mutant Huntington proteins and α-synuclein). Peucedanocoumarin III may be used in Parkinson's disease research[1]. |
Name | (9S,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (2E)-2-methyl-2-butenoate |
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Synonym | More Synonyms |
Description | Peucedanocoumarin III is an inhibitor of (alpha)-synuclein and Huntington protein aggregates that enhances the clearance of nuclear and cytoplasmic β23 aggregates and prevents cytotoxicity induced by disease-associated proteins (i.e., mutant Huntington proteins and α-synuclein). Peucedanocoumarin III may be used in Parkinson's disease research[1]. |
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Related Catalog | |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 486.8±45.0 °C at 760 mmHg |
Molecular Formula | C21H22O7 |
Molecular Weight | 386.395 |
Flash Point | 211.5±28.8 °C |
Exact Mass | 386.136566 |
LogP | 4.30 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.574 |
(9S,10R)-9-Acetoxy-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl (2E)-2-methyl-2-butenoate |
2-Butenoic acid, 2-methyl-, (9S,10R)-9-(acetyloxy)-9,10-dihydro-8,8-dimethyl-2-oxo-2H,8H-benzo[1,2-b:3,4-b']dipyran-10-yl ester, (2E)- |