ChemicalBook--->CAS DataBase List--->1668-33-3

1668-33-3

1668-33-3 Structure

1668-33-3 Structure
IdentificationBack Directory
[Name]

4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-3,7-dimethoxy-
[CAS]

1668-33-3
[Synonyms]

Demethoxykanugin
4H-1-Benzopyran-4-one, 2-(1,3-benzodioxol-5-yl)-3,7-dimethoxy-
[Molecular Formula]

C18H14O6
[MOL File]

1668-33-3.mol
[Molecular Weight]

326.3
Chemical PropertiesBack Directory
[Melting point ]

140-141 °C
[Boiling point ]

514.3±50.0 °C(Predicted)
[density ]

1.41±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

Demethoxykanugin (Desmethoxykanugin, compound 1) is a acetylcholine (AChE) inhibitor. Demethoxykanugin shows cell cytotoxicity agains Vero cells[1].
[Definition]

ChEBI: Demethoxykanugin is an ether and a member of flavonoids.
[References]

[1] Thurdpong?Sribuhom, et al. Acetylcholinesterase inhibition and cytotoxicity of flavonoids and chalcones from Derris?indica. ScienceAsia 42 (2016):247-251.
1668-33-3 suppliers list
Tags:1668-33-3 Related Product Information
115066-04-1 22608-11-3 78824-30-3 58-97-9 61037-86-3 2921-88-2