221368-54-3
221368-54-3
Chemical Structure
(R,R)-THC
- CAS No.: 221368-54-3
- Formula:C22H24O2
- Molecular Weight:320.42
IUPAC Name: (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
InChIKey: MASYAWHPJCQLSW-ZIAGYGMSSA-N
SMILES: OC(C=C1C[C@H]2CC)=CC=C1C3=C2C4=C(C=C(O)C=C4)C[C@H]3CC
Biological Activity: (R,R)-THC is an ERα agonist and an ERβ antagonist, with Kis of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(R,R)-THC | 99.0% | (R,R)-THC is an ERα agonist and an ERβ antagonist, with Kis of 9.0 nM and 3.6 nM for ERα and ERβ, respectively. (R,R)-THC has higher relative binding affinity for ERβ than ERα with the values of 25 and 3.6. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
