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03. Biological Effects of Specific Chemicals   
03. Biological Effects of Specific Chemicals 
 
 
 
  guangsangon L [CHEBI:65983] (1) 08. Chemical Category   
08. Chemical Category 
 
 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
  guangsangon L [CHEBI:65983] (1) 
 
 
 
 
 
  guangsangon L [CHEBI:65983] (1) 09. Chemical Capabilities   
09. Chemical Capabilities 
 
  guangsangon L [CHEBI:65983] (1) ChEBI Compound Accession Identifier :  [CHEBI:65983] 
ChEBI Compound Description :  A member of the class of polyphenols consisting of a methylcyclohexene ring attached to a 2,4-dihydroxyphenyl, 2,4-dihydroxybenzoyl and 2,4-dihydroxybenzaldehyde moieties at positions 5'', 4'' and 3'' respectively. Regarded biogenetically as a Diels-Alder adduct, it is isolated from the stem barks of Morus macroura and exhibits antioxidant activity. 
ChEBI Compound Identification Number :  65983 
ChEBI InChI Value :  InChI=1S/C27H24O8/c1-13-6-20(17-4-2-15(29)9-23(17)32)26(27(35)18-5-3-16(30)10-24(18)33)21(7-13)19-8-14(12-28)22(31)11-25(19)34/h2-5,7-12,20-21,26,29-34H,6H2,1H3/t20-,21+,26-/m1/s1 
ChEBI InChIKey Value :  QCPFZAFDSWGNMR-YZIHRLCOSA-N 
ChEBI Compound Name :  guangsangon L 
ChEBI SMILES Value :  CC1=C[C@H]([C@@H]([C@H](C1)c1ccc(O)cc1O)C(=O)c1ccc(O)cc1O)c1cc(C=O)c(O)cc1O 
ChEBI Substance ID :  160710085 
ChEBI URL :  ChEBI:65983  
ChemSpider ID :  8249222 
Ontomatica Chemical Accession Key (OnChAKey) :  QCPFZAFDSWGNMR_YZIHRLCOSA_N_000_000000 
PubChem Compound ID :  10073682