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ChemicalBook--->CAS DataBase List--->41849-35-8

41849-35-8

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41849-35-8 Structure

41849-35-8 Structure
IdentificationBack Directory
[Name]

Aconifine
[CAS]

41849-35-8
[Synonyms]

Nagarine
Aconifine
10-Hydroxy aconitine
Nagarine (C34 alkaloid)
20-Ethyl-1α,6α,16β-trimethoxy-4-(methoxymethyl)aconitane-3α,8,10,13,14α,15α-hexol 8-acetate 14-benzoate
Aconitane-3,8,10,13,14,15-hexol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, 8-acetate 14-benzoate, (1α,3α,6α,14α,15α,16β)-
8beta-Acetoxy-14alpha-benzoyloxy-N-ethyl-3alpha,10beta,13beta,15alpha-tetrahydroxy-1alpha,6alpha,16beta-trimethoxy-4beta-(methoxymethylene)aconitane
[Molecular Formula]

C34H47NO12
[MDL Number]

MFCD01673462
[MOL File]

41849-35-8.mol
[Molecular Weight]

661.75
Chemical PropertiesBack Directory
[Melting point ]

198-200 °C
[Boiling point ]

745.2±60.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[pka]

11.46±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

10-Hydroxy Aconitine is a toxic constituent from aconitum plants and known for its effects against rheumatism and rheumatoid arthritis.
[Definition]

ChEBI: A diterpenoid that is aconitine bearing a 10-hydroxy substituent.
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