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ChemicalBook--->CAS DataBase List--->688360-06-7

688360-06-7

688360-06-7 Structure

688360-06-7 Structure
IdentificationBack Directory
[Name]

Xanthohumol I
[CAS]

688360-06-7
[Synonyms]

Xanthohumol I
2-Propen-1-one, 1-[2,3-dihydro-4-hydroxy-2-(1-hydroxy-1-methylethyl)-6-methoxy-7-benzofuranyl]-3-(4-hydroxyphenyl)-, (2E)-
[Molecular Formula]

C21H22O6
[MOL File]

688360-06-7.mol
[Molecular Weight]

370.4
Chemical PropertiesBack Directory
[Boiling point ]

643.5±55.0 °C(Predicted)
[density ]

1.332±0.06 g/cm3(Predicted)
[pka]

7.47±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

Xanthohumol I, a chalkone, is a derivative of Xanthohumol (HY-N1067). Xanthohumol is a Cholinesterase (ChE) inhibitor, which inhibits acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) wih IC50s of 71.34 μM and 32.67 μM, respectively. The hydroxy compound of Xanthohumol (3-hydroxy-xanthohumol), also shoes inhibitory effect on AChE and BChE with IC50s of 51.25 μM and 63.07 μM[1].
[IC 50]

AChE; BChE
[References]

[1] Orhan IE, et al. Molecular modeling and in vitro approaches towards cholinesterase inhibitory effect of some natural xanthohumol, naringenin, and acyl phloroglucinol derivatives. Phytomedicine. 2018 Mar 15;42:25-33. DOI:10.1016/j.phymed.2018.03.009
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6754-58-1 688360-15-8 569-83-5 189308-10-9

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