(+)-Piresil diacetate

Modify Date: 2024-02-13 16:34:06

(+)-Piresil diacetate Structure
(+)-Piresil diacetate structure
Common Name (+)-Piresil diacetate
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].

 Names

Name (1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-2-m ethoxy-4,1-phenylene diacetate
Synonym More Synonyms

 (+)-Piresil diacetate Biological Activity

Description (+)-Pinoresinol diacetate is an antifungal agent that can be isolated from Sambucus williamsii[1].
Related Catalog
References

[1]. Bomi Hwang, et al. Antifungal effect of (+)-pinoresinol isolated from Sambucus williamsii. Molecules. 2010 May 14;15(5):3507-16.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Safety Information

Hazard Codes Xi

 Synonyms

(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
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