ChemicalBook--->CAS DataBase List--->144096-48-0

144096-48-0

144096-48-0 Structure

144096-48-0 Structure
IdentificationBack Directory
[Name]

Agistatin E
[CAS]

144096-48-0
[Synonyms]

Agistatin E
(2S,4aR,5R,6R,8aS)-6-Ethyloctahydro-4a,8a-dihydroxy-2,5-epoxy-4H-1-benzopyran-4-one
2,5-Epoxy-4H-1-benzopyran-4-one, 6-ethyloctahydro-4a,8a-dihydroxy-, (2S,4aR,5R,6R,8aS)- (9CI)
[Molecular Formula]

C11H16O5
[MOL File]

144096-48-0.mol
[Molecular Weight]

228.24
Chemical PropertiesBack Directory
[Boiling point ]

382.1±42.0 °C(Predicted)
[density ]

1.455±0.06 g/cm3(Predicted)
[solubility ]

DMSO: soluble; Ethanol: soluble
[form ]

A solid
[pka]

10.92±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

Agistatin E is a pyranacetal originally isolated from a Fusarium sp. that inhibits the cholesterol biosynthesis[1].
[References]

[1] David Steiner, et al. Evaluation of Matrix Effects and Extraction Efficiencies of LC-MS/MS Methods as the Essential Part for Proper Validation of Multiclass Contaminants in Complex Feed. J Agric Food Chem. 2020 Mar 25;68(12):3868-3880. DOI:10.1021/acs.jafc.9b07706
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