CAS 862073-79-8

Salvinorin B Mesylate

Description:

Salvinorin B mesylate is a synthetic derivative of salvinorin B, which is a potent psychoactive compound derived from the plant Salvia divinorum. This compound is characterized by its unique structure, which includes a bicyclic core and a mesylate group that enhances its solubility and stability. Salvinorin B itself is known for its selective action on kappa-opioid receptors, leading to its hallucinogenic effects. The mesylate form is typically used to improve the compound's pharmacokinetic properties, making it more suitable for research applications. Salvinorin B mesylate is often studied for its potential therapeutic effects, including its analgesic properties and its role in understanding the mechanisms of consciousness and perception. As with many psychoactive substances, safety and ethical considerations are paramount in its use, particularly in research settings. Overall, Salvinorin B mesylate represents a significant interest in both pharmacology and neuroscience due to its unique effects and potential applications.

Formula: C₂₂H₂₈O₉S

Synonyms:

• Salvinorin B Mesylate
• (2S,?4aR,?6aR,?7R,?9S,?10aS,?10bR)?-2-?(3-?Furanyl)?dodecahydro-?6a,?10b-?dimethyl-?9-?[(methylsulfonyl)?oxy]?-?4,?10-?dioxo-2H-?Naphtho[2,?1-?c]?pyran-?7-?carboxylic Acid Methyl Ester
• Mesyl Sal B
• Mesyl Salvinorin-B
• Mesyl Salvinorin B

(2S,​4aR,​6aR,​7R,​9S,​10aS,​10bR)​-2-​(3-​Furanyl)​dodecahydro-​6a,​10b-​dimethyl-​9-​[(methylsulfonyl)​oxy]​-​4,​10-​dioxo-2H-​Naphtho[2,​1-​c]​pyran-​7-​carboxylic Acid Methyl Ester

Controlled Product

CAS: 862073-79-8

Applications (2S,​4aR,​6aR,​7R,​9S,​10aS,​10bR)​-2-​(3-​Furanyl)​dodecahydro-​6a,​10b-​dimethyl-​9-​[(methylsulfonyl)​oxy]​-​4,​10-​dioxo-2H-​Naphtho[2,​1-​c]​pyran-​7-​carboxylic Acid Methyl Ester is a selective κ-opioid receptor agonist and a related compound of Salvinorin A (S100900).
References McGovern, D. L., et al.: J Mol Graph Model 28, 612 (2010); Stewart, D. et al.: Arzneim. Forsch., 56, 269 (2006); Rothman, R.B. et al.: J. Pharmacol. Exp. Therap., 320, 801 (2007); Sheffler, D. et al.: Trends Pharamacol. Sci., 24, 107 (2003);

Formula: C₂₂H₂₈O₉S

Color and Shape: Neat

Molecular weight: 468.517

Ref: TR-F863700