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204134-70-3

204134-70-3 Structure

204134-70-3 Structure
IdentificationBack Directory
[Name]

4'-Hydroxy-2-O-Methylanigorufone
[CAS]

204134-70-3
[Synonyms]

-Hydroxy-2-O-methylanigorufone
4'-Hydroxy-2-O-Methylanigorufone
9-(4-hydroxyphenyl)-2-methoxyphenalen-1-one
9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one
1H-Phenalen-1-one, 9-(4-hydroxyphenyl)-2-methoxy-
9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one/4'-Hydroxy-2-O-methylanigorufone
[Molecular Formula]

C20H14O3
[MOL File]

204134-70-3.mol
[Molecular Weight]

302.32
Chemical PropertiesBack Directory
[Boiling point ]

568.3±50.0 °C(Predicted)
[density ]

1.35±0.1 g/cm3(Predicted)
[pka]

9.18±0.15(Predicted)
Hazard InformationBack Directory
[Uses]

9-(4′-Hydroxyphenyl)-2-methoxyphenalen-1-one is a phytoalexin and mixed competitive α-glucosidase inhibitor of Bacillus stearothermophilus (IC50: 3.86 mg/L)[1].
[Definition]

ChEBI: 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is a ring assembly, a member of benzenes and a member of naphthalenes.
[References]

[1] Sheng Z, et al. Isolation and characterization of an α-glucosidase inhibitor from Musa spp. (Baxijiao) flowers. Molecules. 2014 Jul 18;19(7):10563-73. DOI:10.3390/molecules190710563
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