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ChemicalBook--->CAS DataBase List--->38763-29-0

38763-29-0

38763-29-0 Structure

38763-29-0 Structure
IdentificationBack Directory
[Name]

Worenine
[CAS]

38763-29-0
[Synonyms]

Worenin
Worenine
Berberine Impurity 6
5,6-Dihydro-14-methyl-bis[1,3]benzodioxolo[5,6-a:5',6'-g]quinolizinium
[Molecular Formula]

C20H16NO4+
[MDL Number]

MFCD30748202
[MOL File]

38763-29-0.mol
[Molecular Weight]

334.345
Chemical PropertiesBack Directory
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Cryst.
Hazard InformationBack Directory
[Description]

This quaternary alkaloid is present in Cop tis japonica and has been isolated as the tetrahydro base, colourless prisms from EtOH with m.p. 2l2-3°C, oxidized by iodine in EtOH to worenine iodide. The latter forms yellow crystals from which the corresponding chloride may be obtained in the form of orange-yellow prisms, m.p. 295°C (dec.).
[Uses]

Worenine is used in the a flurophore switched probe which aids in correction of an abasic site (AP site) caused by the removal of a damaged base in DNA
[Definition]

ChEBI: Worenine is an alkaloid.
[References]

Kitasato., J. Pharm. Soc., Japan, No. 542, 48 (1927) Kitasato., Acta Phytochimica, 3,210 (1927)
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