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Denudatine

Denudatine structure

Denudatine 

structure
  • CAS No:

    26166-37-0

  • Formula:

    C22H33NO2

  • Chemical Name:

    Denudatine

  • Synonyms:

    8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-7,10-diol,1-ethyldodecahydro-3-methyl-9-methylene-,(3R,6aS,6bS,7S,8R,10R,10aS,11R,11aR,13R)-;Denudatine;7,20-Cycloatidane-11,15-diol,16,17-didehydro-21-ethyl-4-methyl-,(11β,15β)-;(3R,6aS,6bS,7S,8R,10R,10aS,11R,11aR,13R)-1-Ethyldodecahydro-3-methyl-9-methylene-8,10a-ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-7,10-diol;8,10a-Ethano-11,3,6a-ethanylylidene-8H-indeno[2,1-b]azocine-7,10-diol,1-ethyldodecahydro-3-methyl-9-methylene-,[3R-(3α,6aα,6bα,7α,8β,10α,10aβ,11α,11aβ,13R*)]-

  • Categories:

    Biochemical Engineering  >  Plant Extracts

Description

Denudatine, is primarily isolated from plants of the genera Aconitum and Delphinium[1]. Denudatine has effects on action potential of ventricular fibers and inhibits arrhythmogenic action of aconitine[2].

Denudatine Basic Attributes

343.508

343.50

Characteristics

43.70000

3.07

1.2±0.1 g/cm3

248-249 °C

488.2±45.0 °C at 760 mmHg

242.3±27.4 °C

1.620

1.4E-11mmHg at 25°C

Drug Information

denudatine

Computed Properties

Molecular Weight:343.5
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:343.251129295
Monoisotopic Mass:343.251129295
Topological Polar Surface Area:43.7
Heavy Atom Count:25
Complexity:662
Defined Atom Stereocenter Count:8
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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