OntologieschebiclassesCHEBI:42371   
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(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol
http://purl.obolibrary.org/obo/CHEBI_42371

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-alpha and antagonist of ER-beta receptors.

Also appears inslm
Exact Synonyms
(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
Related Synonyms
(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
class Information
charge

0

formula

C22H24O2

has_obo_namespace

chebi_ontology

inchi

InChI=1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1

inchikey

MASYAWHPJCQLSW-ZIAGYGMSSA-N

in_subset

3_STAR

mass

320.432

monoisotopicmass

320.17763

smiles

CC[C@@H]1CC2=C(C=CC(O)=C2)C2=C1C1=C(C[C@H]2CC)C=C(O)C=C1

class Relations