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ChemicalBook--->CAS DataBase List--->63722-91-8

63722-91-8

63722-91-8 Structure

63722-91-8 Structure
IdentificationBack Directory
[Name]

paspalinine
[CAS]

63722-91-8
[Synonyms]

paspalinine
4H-3,15a-Epoxy-1-benzoxepino[6',7':6,7]indeno[1,2-b]indol-4-one, 2,3,5b,6,7,7a,8,13,13b,13c,14,15-dodecahydro-5b-hydroxy-2,2,13b,13c-tetramethyl-, (3R,5bS,7aS,13bS,13cR,15aS)-
[Molecular Formula]

C27H31NO4
[MOL File]

63722-91-8.mol
[Molecular Weight]

433.545
Chemical PropertiesBack Directory
[Occurrence]

A metabolite of Claviceps paspaLi, it has been shown to be a pronounced tremorgenic toxin.
[Boiling point ]

631.8±55.0 °C(Predicted)
[density ]

1.34±0.1 g/cm3(Predicted)
[pka]

13.78±0.70(Predicted)
[CAS DataBase Reference]

63722-91-8
Hazard InformationBack Directory
[Definition]

ChEBI: Paspalinine is an organic heterotricyclic compound and an organooxygen compound.
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