Products 138090-06-9
CAS 138090-06-9 appears in our catalog under these names: cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol, >95% (HPLC), (R,R)-THC, (R,R)–THC, (R,R)-THC, 99%, 99%, rel-(R,R)-THC. Offered by: TRC, TargetMol, GLPBio, Chemat, MedChemExpress. Available pack sizes: 50mg, 5mg, 10mg, 1mg, 1 mg, 10 mg, 5 mg.
(R,R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol is 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. It has a role as a geroprotector, an estrogen receptor antagonist, a neuroprotective agent and an estrogen receptor agonist. It is a carbotetracyclic compound and a polyphenol.
Source: ChEBI
| Molecular formula | C22H24O2 |
|---|---|
| Molecular weight | 320.4 g/mol |
| IUPAC name | (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol |
| InChIKey | MASYAWHPJCQLSW-ZIAGYGMSSA-N |
| SMILES | CC[C@@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(C[C@H]3CC)C=C(C=C4)O |
Computed by PubChem (NCBI)
Synonyms:
R,R-THC, (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol, (R,R)-cis-Diethyltetrahydro-2,8-chrysenediol, (R,R)-THC, (R,R)-cis-Diethyl tetrahydro-2,8-chrysenediol, rel-(R,R)-THC, cis-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol, 5,11-cis-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol, 2,8-Chrysenediol, 5,11-diethyl-5,6,11,12-tetrahydro-, cis-, Rel-(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol