ChemicalBook--->CAS DataBase List--->2065228-59-1

2065228-59-1

2065228-59-1 Structure

2065228-59-1 Structure
IdentificationBack Directory
[Name]

Carmichaenine A
[CAS]

2065228-59-1
[Synonyms]

Carmichaenine A
Aconitane-1,8,14-triol, 20-ethyl-6,16-dimethoxy-4-(methoxymethyl)-, 8-benzoate, (1α,6α,14α,16β)-
[Molecular Formula]

C31H43NO7
[MOL File]

2065228-59-1.mol
[Molecular Weight]

541.69
Chemical PropertiesBack Directory
[Boiling point ]

645.0±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
[pka]

13.63±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

Carmichaenine A is an aconitine-type C19-diterpenoid alkaloid[1].
[References]

[1] Qin, X., Yang, et al. (2015). Five new C19-diterpenoid alkaloids from Aconitum carmichaeli. Phytochemistry Letters, 13, 390-393.
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