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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) 
 
 
 
 
 
  21beta-hydroxyolean-12-en-3-one [CHEBI:66049] (1) ChEBI Compound Accession Identifier :  [CHEBI:66049] 
ChEBI Compound Description :  A pentacyclic triterpenoid that is olean-12-ene substituted by an oxo substituent at position 3 and a beta-hydroxy group at position 21. Isolated from the root barks of Hippocratea excelsa, it exhibits antigiardial activity. 
ChEBI Compound Identification Number :  66049 
ChEBI InChI Value :  InChI=1S/C30H48O2/c1-25(2)17-20-19-9-10-22-28(6)13-12-23(31)26(3,4)21(28)11-14-30(22,8)29(19,7)16-15-27(20,5)18-24(25)32/h9,20-22,24,32H,10-18H2,1-8H3/t20-,21-,22+,24-,27-,28-,29+,30+/m0/s1 
ChEBI InChIKey Value :  CYAGVDMNRPMVDV-ZMIVVTAWSA-N 
ChEBI Compound Name :  21beta-hydroxyolean-12-en-3-one 
ChEBI SMILES Value :  [H][C@@]12CC(C)(C)[C@@H](O)C[C@]1(C)CC[C@]1(C)C2=CC[C@]2([H])[C@@]3(C)CCC(=O)C(C)(C)[C@]3([H])CC[C@@]12C 
ChEBI Substance ID :  160709663 
ChEBI URL :  ChEBI:66049  
ChemSpider ID :  NS 
Ontomatica Chemical Accession Key (OnChAKey) :  CYAGVDMNRPMVDV_ZMIVVTAWSA_N_000_000000 
PubChem Compound ID :  16681479