Substance

ID:175033

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
Synonyms
Salvinorin A
IUPAC Traditional name
salvinorin A
Registration numbers
CAS Number
83729-01-5
CHEMBL
445332
Wikipedia Title
Salvinorin_A
IUPHAR ligand ID
1666
Chemspider ID
113947
PubChem CID
128563
Properties
Pharmacology Properties
Legal Status
Uncontrolled (though Salvia divinorum is controlled in some parts of the world, such as in certain states in the US)
Protein Bound
κ-opioid receptor
Admin Routes
Buccal/Sublingual, Smoked
Physical Property
Boiling Point
760.2°C (1400.36°F)
Melting Point
238-240 °C (460.4-464°F) (also reported 242-244 °C)
Optical Rotation
-45.3 °C at 22 deg C/D (c = 8.530 CHCl3); -41 °C at 25° C/D (c = 1 in CHCl3)
Solubility
25.07 mg/L at 25 °C (water, est)
Molecule Details
Molecular Spectra
No Data Available
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References
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