(+)-Piresil diacetate structure
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Common Name | (+)-Piresil diacetate | ||
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CAS Number | 32971-25-8 | Molecular Weight | 442.458 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 539.9±50.0 °C at 760 mmHg | |
Molecular Formula | C24H26O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.4±30.2 °C |
Use of (+)-Piresil diacetate(+)-Pinoresinol diacetate is an antifungal agent that can be isolated from Sambucus williamsii[1]. |
Name | (1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2-m ethoxy-4,1-phenylene diacetate |
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Synonym | More Synonyms |
Description | (+)-Pinoresinol diacetate is an antifungal agent that can be isolated from Sambucus williamsii[1]. |
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Related Catalog | |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 539.9±50.0 °C at 760 mmHg |
Molecular Formula | C24H26O8 |
Molecular Weight | 442.458 |
Flash Point | 232.4±30.2 °C |
Exact Mass | 442.162781 |
PSA | 89.52000 |
LogP | 1.92 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.551 |
Hazard Codes | Xi |
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(1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2-methoxy-4,1-phenylene diacetate |
D,L-Pinoresinol-diacetat |
9,10-Ethanoanthracene,1-bromo-9,10-dihydro |
Phenol, 4,4'-[(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[2-methoxy-, diacetate |