more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
  amburoside A [CHEBI:65402] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 
 
 
 
 
 
 
  amburoside A [CHEBI:65402] (1) 09. Chemical Capabilities   
09. Chemical Capabilities 
 
  amburoside A [CHEBI:65402] (1) ChEBI Compound Accession Identifier :  [CHEBI:65402] 
ChEBI Compound Description :  A beta-D-glucoside in which a beta-D-glucopyranosyl residue is attached at position 4 of 4-hydroxybenzyl 3,4-dihydroxybenzoate via a glycosidic linkage. It is isolated from the trunk barks of Amburana cearensis and exhibits antimalarial, neuroprotective, hepatoprotective and antioxidant activities. 
ChEBI Compound Identification Number :  65402 
ChEBI InChI Value :  InChI=1S/C20H22O10/c21-8-15-16(24)17(25)18(26)20(30-15)29-12-4-1-10(2-5-12)9-28-19(27)11-3-6-13(22)14(23)7-11/h1-7,15-18,20-26H,8-9H2/t15-,16-,17+,18-,20-/m1/s1 
ChEBI InChIKey Value :  LRFIKYDSTHZRKW-BFMVXSJESA-N 
ChEBI Compound Name :  amburoside A 
ChEBI SMILES Value :  OC[C@H]1O[C@@H](Oc2ccc(COC(=O)c3ccc(O)c(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O 
ChEBI Substance ID :  160645174 
ChEBI URL :  ChEBI:65402  
ChemSpider ID :  8585414 
Ontomatica Chemical Accession Key (OnChAKey) :  LRFIKYDSTHZRKW_BFMVXSJESA_N_000_000000 
PubChem Compound ID :  10409977