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Chemical structure of Salvinorin A

GC13910

Salvinorin A

Also known as methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromene-7-carboxylate

Non-nitrogenous κ-opioid selective agonist

ChemicalCAS83729-01-5MW432.47FormulaC23H28O8
CAS number
83729-01-5
Molecular weight
432.47
Formula
C23H28O8
Solubility
2mg/mL in DMSO, 1mg/mL in DMF, 1mg/mL in Acetonitrile
InChIKey
OBSYBRPAKCASQB-AGQYDFLVSA-N
Catalogue number
GC13910
Brand
GLPBIO
Computed properties PubChem CID 128563 · XLogP 2.5 · TPSA 109 Ų · H-bond donors 0
XLogP
2.5
TPSA
109 Ų
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
5
Heavy atoms
31

SMILES CC(=O)O[C@H]1C[C@H]([C@@]2(CC[C@H]3C(=O)O[C@@H](C[C@@]3([C@H]2C1=O)C)C4=COC=C4)C)C(=O)OC

Computed descriptors from PubChem (CID 128563), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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