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ChemicalBook--->CAS DataBase List--->76868-97-8

76868-97-8

76868-97-8 Structure

76868-97-8 Structure
IdentificationBack Directory
[Name]

pyrenocine A
[CAS]

76868-97-8
[Synonyms]

Pyrenocin A
pyrenocine A
Citreopyrone
4-Methoxy-6-methyl-5-[(E)-1-oxo-2-butenyl]-2H-pyran-2-one
2H-Pyran-2-one, 4-methoxy-6-methyl-5-[(2E)-1-oxo-2-buten-1-yl]-
[Molecular Formula]

C11H12O4
[MOL File]

76868-97-8.mol
[Molecular Weight]

208.21
Chemical PropertiesBack Directory
[Melting point ]

107.3-108.3 °C
[Boiling point ]

326.9±42.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Dichloromethane: soluble,DMSO: soluble,Ethanol: soluble,Methanol: soluble
[form ]

A solid
Safety DataBack Directory
[HS Code ]

29419000
Hazard InformationBack Directory
[Description]

Pyrenocine A is a fungal metabolite that has been found in P. terrestris and has diverse biological activities. It inhibits the asexual spore germination of the plant pathogenic fungi F. oxysporum, F. solani, M. hiemalis, and R. stolonifer (EC50s = 14, 20, 20, and 25 μg/ml, respectively). Pyrenocine A is active against B. subtilis, S. aureus, and E. coli (IC50s = 30, 45, and 200 μg/ml, respectively). It inhibits onion seedling elongation (EC50 = 4 μg/ml). Pyrenocine A is also a phytotoxin that inhibits lettuce seed germination and rice seedling elongation.
[storage]

Store at -20°C
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