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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
  callophycol B [CHEBI:65566] (1) 05. Industrial Uses   
05. Industrial Uses 
 
 
 
  callophycol B [CHEBI:65566] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
 
 
 
 
  callophycol B [CHEBI:65566] (1) 
 
 
 
  callophycol B [CHEBI:65566] (1) ChEBI Compound Accession Identifier :  [CHEBI:65566] 
ChEBI Compound Description :  A dibromophenol that is 2,4-dibromophenol substituted at position 6 by a decahydronaphthalen-1-ylmethyl group which in turn is substituted by a bromo, 4-bromo-3-chloro-4-methylpentyl group, two methyl groups and a methylidene group at positions 6, 5, 5, 8a and 2 respectively. A diterpenoid isolated from the Fijian red alga Callophycus serratus, it exhibits antibacterial, antimalarial and anticancer activities. 
ChEBI Compound Identification Number :  65566 
ChEBI InChI Value :  InChI=1S/C26H35Br4ClO/c1-15-6-7-20-25(4,18(15)13-16-12-17(27)14-19(28)23(16)32)10-8-21(29)26(20,5)11-9-22(31)24(2,3)30/h12,14,18,20-22,32H,1,6-11,13H2,2-5H3/t18-,20+,21-,22?,25+,26-/m1/s1 
ChEBI InChIKey Value :  NFMVWIXBGOEENC-VJCWLMRASA-N 
ChEBI Compound Name :  callophycol B 
ChEBI SMILES Value :  [H][C@]12CCC(=C)[C@@H](Cc3cc(Br)cc(Br)c3O)[C@]1(C)CC[C@@H](Br)[C@]2(C)CCC(Cl)C(C)(C)Br 
ChEBI Substance ID :  160655755 
ChEBI URL :  ChEBI:65566  
ChemSpider ID :  NS 
Ontomatica Chemical Accession Key (OnChAKey) :  NFMVWIXBGOEENC_VJCWLMRASA_N_000_000000 
PubChem Compound ID :  23584430