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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
 
 
 
 
 
  Euphorbia kansui (2) 07. Part of Biological Source of Chemical   
07. Part of Biological Source of Chemical 
 
 
 
 
  root [PO:0009005] (486) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
 
 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
 
  kansuiphorin A [CHEBI:66138] (1) 
 
 
  kansuiphorin A [CHEBI:66138] (1) ChEBI Compound Accession Identifier :  [CHEBI:66138] 
ChEBI Compound Description :  A tetracyclic diterpenoid that is 13-hydroxyingenol in which the hydroxy groups at positions 3, 13 and 20 are esterified by 2,3-dimethylbutyric acid, lauric acid and palmitic acid. Isolated from the roots of Euphorbia kansui, it exhibits anti-cancerous activity. 
ChEBI Compound Identification Number :  66138 
ChEBI InChI Value :  InChI=1S/C54H90O9/c1-10-12-14-16-18-20-21-22-23-25-26-28-30-32-44(55)61-37-42-34-43-46-51(8,9)53(46,63-45(56)33-31-29-27-24-19-17-15-13-11-2)36-40(6)52(48(43)58)35-39(5)49(54(52,60)47(42)57)62-50(59)41(7)38(3)4/h34-35,38,40-41,43,46-47,49,57,60H,10-33,36-37H2,1-9H3/t40-,41?,43+,46-,47-,49+,52+,53+,54+/m1/s1 
ChEBI InChIKey Value :  ILEDHBXLZDJQHK-DIUMXIAZSA-N 
ChEBI Compound Name :  kansuiphorin A 
ChEBI SMILES Value :  [H][C@]12C=C(COC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@]3(O)[C@@H](OC(=O)C(C)C(C)C)C(C)=C[C@]3([C@H](C)C[C@]3(OC(=O)CCCCCCCCCCC)[C@@]1([H])C3(C)C)C2=O 
ChEBI Substance ID :  160709993 
ChEBI URL :  ChEBI:66138  
ChemSpider ID :  24688706 
Ontomatica Chemical Accession Key (OnChAKey) :  ILEDHBXLZDJQHK_DIUMXIAZSA_N_000_000000 
PubChem Compound ID :  44576011