255730-18-8

Artemisone Chemical Structure
255730-18-8

Chemical Structure

Artemisone

Synonym(s): Artemifone; BAY 44-9585

  • CAS No.: 255730-18-8
  • Formula:C19H31NO6S
  • Molecular Weight:401.52

IUPAC Name: 4-((3R,5aS,6R,8aS,9R,10R,12R,12aR)-3,6,9-trimethyldecahydro-12H-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-yl)thiomorpholine 1,1-dioxide

InChIKey: FDMUNKXWYMSZIR-NQWKWHCYSA-N

SMILES: C[C@H]1[C@H](N2CCS(CC2)(=O)=O)O[C@@]3([H])[C@]45[C@@]([C@H](C)CC[C@]51[H])([H])CC[C@@](O3)(C)OO4

Biological Activity: Artemisone (Artemifone) is a potent and semi-synthetic antimalarial, inhibits P. falciparum strains, with a mean IC50 of 0.83 nM[1]. Artemisone is also a potent inhibitor of human CMV[2].

Cat. No. Product Name Purity Description Pricing
HY-19502
Artemisone 98.0% Artemisone (Artemifone) is a potent and semi-synthetic antimalarial, inhibits P. falciparum strains, with a mean IC50 of 0.83 nM. Artemisone is also a potent inhibitor of human CMV.
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HY-19502R
Artemisone (Standard) ≥98% Artemisone (Standard) is the analytical standard of Artemisone. This product is intended for research and analytical applications. Artemisone (Artemifone) is a potent and semi-synthetic antimalarial, inhibits P. falciparum strains, with a mean IC50 of 0.83 nM. Artemisone is also a potent inhibitor of human CMV.
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References