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ChemicalBook--->CAS DataBase List--->356517-93-6

356517-93-6

356517-93-6 Structure

356517-93-6 Structure
IdentificationBack Directory
[Name]

4-(3-Oxobutyl)phenyl 6-O-[(2E)-3-phenyl-2-propenoyl]-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranoside
[CAS]

356517-93-6
[Synonyms]

4-(3-Oxobutyl)phenyl 6-O-[(2E)-3-phenyl-2-propenoyl]-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranoside
4-(3-Oxobutyl)phenyl 6-O-[(2E)-3-phenyl-2-propenoyl]-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranoside
4-[4-[[6-O-(1-Oxo-3-phenyl-2-propenyl)-2-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranosyl]oxy]phenyl]-2-butanone
2-Butanone, 4-[4-[[6-O-(1-oxo-3-phenyl-2-propen-1-yl)-2-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy]phenyl]-
[Molecular Formula]

C32H32O12
[MOL File]

356517-93-6.mol
[Molecular Weight]

608.6
Chemical PropertiesBack Directory
[Boiling point ]

882.6±65.0 °C(Predicted)
[density ]

1.47±0.1 g/cm3(Predicted)
[pka]

7.81±0.25(Predicted)
Hazard InformationBack Directory
[Uses]

4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside is a pancreatic lipase inhibitor, with an IC50 value of 2.91 μM. 4-(4-Hydroxyphenyl)-2-butanone 4'-O-β-D-(2-O-galloyl-6-O-cinnamoyl)glucopyranoside can effectively reduce lipid absorption and regulate obesity-related metabolic disorders, making it useful for research on obesity[1].
[References]

[1] Quan S, et al. Efficient screening of pancreatic lipase inhibitors from Rheum palmatum by affinity ultrafiltration-high-performance liquid chromatography combined with high-resolution inhibition profiling. Phytochem Anal. 2024 Apr;35(3):540-551. DOI:10.1002/pca.3311
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