83729-01-5

Salvinorin A Chemical Structure
83729-01-5

Chemical Structure

Salvinorin A

Synonym(s): Divinorin A

  • CAS No.: 83729-01-5
  • Formula:C23H28O8
  • Molecular Weight:432.46

IUPAC Name: methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylate

InChIKey: OBSYBRPAKCASQB-AGQYDFLVSA-N

SMILES: C[C@@]12[C@]3([H])[C@]([C@@H](C[C@@H](C3=O)OC(C)=O)C(OC)=O)(CC[C@@]1([H])C(O[C@H](C4=COC=C4)C2)=O)C

Biological Activity: Salvinorin A is a potent, unique and short-acting high efficacy kappa-opioid receptor (KOPr) agonist with Ki value of 4.3 nm. Salvinorin A is a non-nitrogenous neoclerodane isolated from Salvia divinorum.

Cat. No. Product Name Purity Description Pricing
HY-100845
Salvinorin A 98.99% Salvinorin A is a potent, unique and short-acting high efficacy kappa-opioid receptor (KOPr) agonist with Ki value of 4.3 nm. Salvinorin A is a non-nitrogenous neoclerodane isolated from Salvia divinorum.
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