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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) 
 
 
 
 
 
  kweichowenol B [CHEBI:66152] (1) ChEBI Compound Accession Identifier :  [CHEBI:66152] 
ChEBI Compound Description :  A benzoate ester that is the diester obtained by the formal condensation of two molecules of benzoic acid with the hydroxymethyl group at position 1 and the hydroxy group at position 4 of 1-(hydroxymethyl)cyclohex-5-ene-1,2,3,4-tetrol the (1S,4R,5S,6S stereoisomer). Isolated from the leaves of Uvaria kweichowensis, it exhibits antitumour activity. 
ChEBI Compound Identification Number :  66152 
ChEBI InChI Value :  InChI=1S/C21H20O7/c22-17-16(28-20(25)15-9-5-2-6-10-15)11-12-21(26,18(17)23)13-27-19(24)14-7-3-1-4-8-14/h1-12,16-18,22-23,26H,13H2/t16-,17+,18-,21+/m0/s1 
ChEBI InChIKey Value :  PCFGXGDGOLIQTE-TWFHAPMSSA-N 
ChEBI Compound Name :  kweichowenol B 
ChEBI SMILES Value :  O[C@@H]1[C@@H](OC(=O)c2ccccc2)C=C[C@@](O)(COC(=O)c2ccccc2)[C@H]1O 
ChEBI Substance ID :  160710173 
ChEBI URL :  ChEBI:66152  
ChemSpider ID :  9524559 
Ontomatica Chemical Accession Key (OnChAKey) :  PCFGXGDGOLIQTE_TWFHAPMSSA_N_000_000000 
PubChem Compound ID :  11349622