Search Ontology:
ChEBI

(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol

Term ID
CHEBI:42371
Synonyms
  • (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
  • (R,R)-5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
  • (R,R)-cis-diethyl tetrahydro-2,8-chrysenediol
  • (R,R)-cis-diethyltetrahydro-2,8-chrysenediol
  • (R,R)-THC
  • R,R-THC
Definition
A carbotetracyclic compound that is 5,6,11,12-tetrahydrochrysene substituted by hydroxy groups at positions 2 and 8 and by ethyl groups at positions 5 and 11 (the 5R,11R-stereoisomer). It is an agonist of ER-α and antagonist of ER-β receptors.
References
  • cas:221368-54-3
  • chemspider:394097
  • pdb-ccd:ETC
  • pubmed:11953755
  • pubmed:15582497
  • pubmed:18719660
  • pubmed:19505948
  • pubmed:20097735
  • pubmed:21940647
  • pubmed:22099601
  • pubmed:23688559
  • pubmed:23857051
  • pubmed:24134630
  • pubmed:25167991
  • pubmed:26855429
  • wikipedia.en:(R,R)-Tetrahydrochrysene
Ontology
ChEBI  ( EBI )
Relationships
Phenotype
Phenotype resulting from (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Phenotype where environments contain (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Phenotype modified by environments containing (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Phenotype affecting (R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
Human Disease Model