| Identification | Back Directory | [Name]
atisine | [CAS]
466-43-3 | [Synonyms]
atisine
9H,12cH-8a,11-Ethano-6,12b-propano-5H-benz[h]oxazolo[2,3-a]isoquinolin-9-ol, decahydro-6-methyl-10-methylene-, (6R,6aR,8aS,9R,11S,12aR,12bS,12cS)- | [Molecular Formula]
C22H33NO2 | [MOL File]
466-43-3.mol | [Molecular Weight]
343.51 |
| Chemical Properties | Back Directory | [Melting point ]
57-60° | [Boiling point ]
478.76°C (rough estimate) | [density ]
1.0455 (rough estimate) | [refractive index ]
1.5614 (estimate) | [pka]
12.2(at 25℃) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A organic heterohexacyclic compound and diterpene alkaloid isolated from Aconitum anthora. In solution, it is a 2:1 mixture of readily interconvertible epimers at position 20 (the carbon attached to both the nitrogen and an oxygen atom). |
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