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ChemicalBook--->CAS DataBase List--->149438-61-9

149438-61-9

149438-61-9 Structure

149438-61-9 Structure
IdentificationBack Directory
[Name]

kadsurenin L
[CAS]

149438-61-9
[Synonyms]

kadsurenin L
Bicyclo[3.2.1]oct-3-en-2-one, 8-(acetyloxy)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-3-(2-propen-1-yl)-, (1S,5R,6R,7R,8S)-
[Molecular Formula]

C23H28O6
[MOL File]

149438-61-9.mol
[Molecular Weight]

400.46
Chemical PropertiesBack Directory
[Boiling point ]

505.2±50.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Kadsurenin L is a neolignan with formula C23H28O6, originally isolated from Piper kadsura. It has a role as a platelet-activating factor receptor antagonist and a plant metabolite. It is a bridged compound, a carbobicyclic compound, a cyclic ketone, an enone, a neolignan, a dimethoxybenzene and an acetate ester.
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