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Names | |
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IUPAC name
Methyl (2S,4aR,6aR,7R,10aR,10bR)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
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Identifiers | |
3D model (
JSmol)
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PubChem
CID
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CompTox Dashboard (
EPA)
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Properties | |
C28H28O8 | |
Molar mass | 492.524 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Kurkinorin is a non- nitrogenous, extremely selective centrally acting μ-opioid receptor agonist derived from salvinorin A [1] with no sedating or rewarding effects. [2]
![]() | |
Names | |
---|---|
IUPAC name
Methyl (2S,4aR,6aR,7R,10aR,10bR)-9-benzoyloxy-2-(furan-3-yl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,10a-hexahydro-1H-benzo[f]isochromene-7-carboxylate
| |
Identifiers | |
3D model (
JSmol)
|
|
PubChem
CID
|
|
CompTox Dashboard (
EPA)
|
|
| |
| |
Properties | |
C28H28O8 | |
Molar mass | 492.524 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
|
Kurkinorin is a non- nitrogenous, extremely selective centrally acting μ-opioid receptor agonist derived from salvinorin A [1] with no sedating or rewarding effects. [2]