35482-50-9

Cannabidiorcol Chemical Structure
35482-50-9

Chemical Structure

Cannabidiorcol

Synonym(s): O-1821; CBD-C1

  • CAS No.: 35482-50-9
  • Formula:C17H22O2
  • Molecular Weight:258.36

IUPAC Name: (1'R,2'R)-4,5'-dimethyl-2'-(prop-1-en-2-yl)-1',2',3',4'-tetrahydro-[1,1'-biphenyl]-2,6-diol

InChIKey: GKVOVXWEBSQJPA-UONOGXRCSA-N

SMILES: OC1=C([C@H]2[C@@H](CCC(C)=C2)C(C)=C)C(O)=CC(C)=C1

Biological Activity: Cannabidiorcol (CBDO, CBD-C1, O-1821) is related to cannabidiol, with the pentyl side chain shortened to a methyl group. Cannabidiorcol has low affinity for cannabinoid receptors (CBs) and is an agonist of the transient receptor potential channel (TRP channel), through which it produces antiinflammatory effects, but can also promote tumorigenesis at high concentrations[1][2].

Cat. No. Product Name Purity Description Pricing
HY-121841
Cannabidiorcol Cannabidiorcol (CBDO, CBD-C1, O-1821) is related to cannabidiol, with the pentyl side chain shortened to a methyl group. Cannabidiorcol has low affinity for cannabinoid receptors (CBs) and is an agonist of the transient receptor potential channel (TRP channel), through which it produces antiinflammatory effects, but can also promote tumorigenesis at high concentrations.
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