more general categories    
information about this item 
03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 06. Name of Biological Source of Chemical   
06. Name of Biological Source of Chemical 
 
 
 
 
  Phomopsis longicolla (3) 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 
 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
 
 
 
  dicerandrol B [CHEBI:65765] (1) 
 
 
  dicerandrol B [CHEBI:65765] (1) ChEBI Compound Accession Identifier :  [CHEBI:65765] 
ChEBI Compound Description :  A biaryl that is 5,5',7,7',9,9',10a,10a'-octahydro-6H,6'H-2,2'-bixanthene substituted by acetyloxy groups at C-5 and C-5', (acetyloxy)methyl group at C-10a, hydroxy groups at C-1, C-1', C-8 and C-8', hydroxymethyl group at C-10a', methyl groups at C-6 and C-6' and oxo groups at C-9 and C-9' respectively. A dimeric tetrahydroxanthone derivative isolated from Phomopsis longicolla, it exhibits antibacterial and cytotoxic activities. 
ChEBI Compound Identification Number :  65765 
ChEBI InChI Value :  InChI=1S/C36H36O15/c1-14-10-21(41)27-31(45)25-23(50-35(27,12-37)33(14)48-17(4)39)8-6-19(29(25)43)20-7-9-24-26(30(20)44)32(46)28-22(42)11-15(2)34(49-18(5)40)36(28,51-24)13-47-16(3)38/h6-9,14-15,33-34,37,41-44H,10-13H2,1-5H3/t14-,15-,33-,34-,35+,36+/m1/s1 
ChEBI InChIKey Value :  WRLHYRADHSNDLJ-NKSNWBLISA-N 
ChEBI Compound Name :  dicerandrol B 
ChEBI SMILES Value :  C[C@@H]1CC(O)=C2C(=O)c3c(O[C@]2(CO)[C@@H]1OC(C)=O)ccc(c3O)-c1ccc2O[C@]3(COC(C)=O)[C@H](OC(C)=O)[C@H](C)CC(O)=C3C(=O)c2c1O 
ChEBI Substance ID :  160709466 
ChEBI URL :  ChEBI:65765  
ChemSpider ID :  10213917 
Ontomatica Chemical Accession Key (OnChAKey) :  WRLHYRADHSNDLJ_NKSNWBLISA_N_000_000000 
PubChem Compound ID :  10055578