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155049-92-6

155049-92-6 Structure

155049-92-6 Structure
IdentificationBack Directory
[Name]

7-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
[CAS]

155049-92-6
[Synonyms]

Acacetin-7-O-6''-Malonylglucoside
7-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
[Molecular Formula]

C25H24O13
[MOL File]

155049-92-6.mol
[Molecular Weight]

532.45
Chemical PropertiesBack Directory
[Boiling point ]

848.2±65.0 °C(Predicted)
[density ]

1.571±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted)
[pka]

2.70±0.32(Predicted)
Hazard InformationBack Directory
[Uses]

Acacetin 7-O-(6-O-malonylglucoside) is a monoamine oxidase inhibitor with strong inhibitory effects on monoamine oxidase A (MAO-A) and monoamine oxidase B (MAO-B) with IC50 values ??of 2.34 and 1.87 μM, respectively. Acacetin 7-O-(6-O-malonylglucoside) is a reversible MAO inhibitor that can be used in the research of neurodegenerative diseases and affective disorders[1].
[IC 50]

MAO-A: 2.34 μM (IC50); MAO-B: 1.87 μM (IC50)
[References]

[1] Lee H W, et al. Potent inhibitions of monoamine oxidase A and B by acacetin and its 7-O-(6-O-malonylglucoside) derivative from Agastache rugosa[J]. International journal of biological macromolecules, 2017, 104: 547-553. DOI:10.1016/j.ijbiomac.2017.06.076
Spectrum DetailBack Directory
[Spectrum Detail]

7-[[6-O-(2-Carboxyacetyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one(155049-92-6)1HNMR
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