113973-31-2

(Z)-Akuammidine Chemical Structure
113973-31-2

Chemical Structure

(Z)-Akuammidine

Synonym(s): 19-(Z)-Akuammidine; (Z)-Rhazine

  • CAS No.: 113973-31-2
  • Formula:C21H24N2O3
  • Molecular Weight:352.43

IUPAC Name: methyl (6S,7R,10S,11S,11aS,Z)-9-ethylidene-11-(hydroxymethyl)-5,6,8,9,10,11,11a,12-octahydro-6,10-methanoindolo[3,2-b]quinolizine-11-carboxylate

InChIKey: RCEFXZXHYFOPIE-DNTDCJNWSA-N

SMILES: O=C([C@@]1([C@@](CC2=C3NC4=CC=CC=C24)([H])[N@@](C/5)[C@H]3C[C@H]1C5=C\C)CO)OC

Biological Activity: (Z)-Akuammidine ((Z)-Rhazine) is isolated from Gelsemium elegans[1].

Cat. No. Product Name Purity Description Pricing
HY-N0969
(Z)-Akuammidine 95.0% (Z)-Akuammidine ((Z)-Rhazine) is isolated from Gelsemium elegans.
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