more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
 
 
  (+)-artemisinin [CHEBI:223316] (1) 
 
 
  (+)-artemisinin [CHEBI:223316] (1) ChEBI Compound Accession Identifier :  [CHEBI:223316] 
ChEBI Compound Description :  A sesquiterpene lactone obtained from sweet wormwood, Artemisia annua, which is used as an antimalarial for the treatment of multi-drug resistant strains of falciparum malaria. 
ChEBI Compound Identification Number :  223316 
ChEBI InChI Value :  InChI=1S/C15H22O5/c1-8-4-5-11-9(2)12(16)17-13-15(11)10(8)6-7-14(3,18-13)19-20-15/h8-11,13H,4-7H2,1-3H3/t8-,9-,10+,11+,13-,14-,15-/m1/s1 
ChEBI InChIKey Value :  BLUAFEHZUWYNDE-NNWCWBAJSA-N 
ChEBI Compound Name :  (+)-artemisinin 
ChEBI SMILES Value :  [H][C@@]12CC[C@@]3(C)OO[C@@]11[C@@]([H])(CC[C@H]2C)[C@@H](C)C(=O)O[C@]1([H])O3 
ChEBI Substance ID :  85417679 
ChEBI URL :  ChEBI:223316  
ChemSpider ID :  62060 
Ontomatica Chemical Accession Key (OnChAKey) :  BLUAFEHZUWYNDE_NNWCWBAJSA_N_000_000000 
PubChem Compound ID :  68827