more general categories    
information about this item 
 
 
03. Biological Effects of Specific Chemicals    
 
 
 
 
 
 
03. Biological Effects of Specific Chemicals  
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
05. Industrial Uses    
 
 
 
 
 
 
05. Industrial Uses  
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
06. Name of Biological Source of Chemical    
 
 
 
 
 
 
06. Name of Biological Source of Chemical  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  Alpinia densibracteata   (2)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  Eupatorium rufescens   (2)  
 
 
 
 
07. Part of Biological Source of Chemical    
 
 
 
 
 
 
07. Part of Biological Source of Chemical  
 
 
 
  unspecified structure [PO:0000004]   (703)  
 
 
 
 
08. Chemical Category    
 
 
 
 
 
 
08. Chemical Category  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
 
 
 
  1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene [CHEBI:65845]   (1)  
 
 
 
 
ChEBI Compound Accession Identifier :  
 [CHEBI:65845] 
 
ChEBI Compound Description :  
 A sesquiterpenoid that is bisabola-2,10-diene substituted by a peroxy group between positions 2 and 10 (the 1R,4S,6R stereoisomer). Isolated from Artemisia stolonifera and Eupatorium rufescens, it exhibits antineoplastic and antiplasmodial activity. 
 
ChEBI Compound Identification Number :  
 65845 
 
ChEBI InChI Value :  
 InChI=1S/C15H24O2/c1-10(2)6-5-7-11(3)13-9-14-12(4)8-15(13)17-16-14/h6,8,11,13-15H,5,7,9H2,1-4H3/t11-,13+,14-,15-/m0/s1 
 
ChEBI InChIKey Value :  
 LJPSCRDRIZSODI-ATGSNQNLSA-N 
 
ChEBI Compound Name :  
 1R,4S,6R-1,4-endoperoxy-bisabola-2,10-diene 
 
ChEBI SMILES Value :  
 [H][C@@]1(C[C@@H]2OO[C@H]1C=C2C)[C@@H](C)CCC=C(C)C 
 
ChEBI Substance ID :  
 160709509 
 
ChEBI URL :  
 ChEBI:65845  
 
ChemSpider ID :  
 NS 
 
Ontomatica Chemical Accession Key (OnChAKey) :  
 LJPSCRDRIZSODI_ATGSNQNLSA_N_000_000000 
 
PubChem Compound ID :  
 70697737