Substance
ID:348118
Names and Identifiers
IUPAC name
methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-dodecahydro-1H-naphtho[2,1-c]pyran-7-carboxylate
IUPAC Traditional name
salvinorin A
Synonyms
Salvinorin A(2S,4aR,6aR,7R,9S,10aS,10bR)-9-(acetyloxy)-2-(3-furanyl)dodechydro-6a,10b-dimethyl-4,10-dioxo-2H-naphtho[2,1-c]pyran-7-carboxylic acid methyl ester
Properties
Safety Information
MSDS Link
Storage Condition
protect from light
German water hazard class
3
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
RTECS
QL6127142
Storage Temperature
-20°C
Product Information
Purity
≥98% (HPLC)
Empirical Formula (Hill Notation)
C23H28O8
Pharmacology Properties
Gene Information
human ... OPRD1(4985), OPRK1(4986), OPRM1(4988)rat ... Oprk1(29335)
Physical Property
Solubility
DMSO: ≥10 mg/mL
ethanol: ~3 mg/mL
Apperance
white film
Molecule Details
Biochem/physiol Actions
Salvinorin A is a potent, non-nitrogenous κ opioid selective receptor agonist. Salvinorin A is isolated from Salvia divinorum. Salvinorin A displays high affinity at both native (Ki=4.3 nm) and cloned (Ki=16 nm) κ -opioid receptors. Preliminary studies suggest that Salvanorin A is chemically unique among the psychtropic drugs and does not bind to any known receptor.
Salvinorin A is a potent, non-nitrogenous κ opioid selective receptor agonist. Salvinorin A is isolated from Salvia divinorum. Salvinorin A displays high affinity at both native (Ki=4.3 nm) and cloned (Ki=16 nm) κ -opioid receptors. Preliminary studies suggest that Salvanorin A is chemically unique among the psychtropic drugs and does not bind to any known receptor.
Molecular Spectra
No Data Available
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References
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