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Salvinorin A
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Salvinorin A

CAS: 83729-01-5

Ref. 3D-XS139259

1mg
233.00 €
2mg
350.00 €
5mg
545.00 €
10mg
742.00 €
25mg
1,118.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
Salvinorin A
Controlled Product
Synonyms:
  • (-)-Salvinorin A
  • (2S,4aR,6aR,7R,9S,10aS,10bR)-9-Acétoxy-2-(3-furyl)-6a,10b-diméthyl-4,10-dioxododécahydro-2H-benzo[f]isochromène-7-carboxylate de méthyle
  • 2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-, methyl ester, (2S,4aR,6aR,7R,9S,10aS,10bR)-
  • 2H-Naphtho[2,1-c]pyran-7-carboxylic acid, 9-(acetyloxy)-2-(3-furanyl)dodecahydro-6a,10b-dimethyl-4,10-dioxo-, methyl ester, [2S-(2α,4aα,6aβ,7β,9β,10aα,10bβ)]-
  • Divinorin A
  • Methyl (2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-2-(3-furyl)-6a,10b-dimethyl-4,10-dioxododecahydro-2H-benzo[f]isochromene-7-carboxylate
  • Methyl-(2S,4aR,6aR,7R,9S,10aS,10bR)-9-acetoxy-2-(3-furyl)-6a,10b-dimethyl-4,10-dioxododecahydro-2H-benzo[f]isochromen-7-carboxylat
  • Salvinorin
Description:

Salvinorin A is a potent, selective and short-acting hallucinogen that activates the kappa-opioid receptor. Salvinorin A has been shown to be toxic in animals, inducing neuronal cell death in vitro and locomotor activity changes in vivo. Salvinorin A also has pharmacological effects on humans, including analgesic and sedative-hypnotic effects. It binds to the opioid receptor, but with a much higher affinity than morphine. Salvinorin A also acts as an agonist of the kappa-opioid receptor and may be a potential drug target for treating chronic pain or substance abuse disorders.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.46 g/mol
Formula:
C23H28O8
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C23H28O8/c1-12(24)30-16-9-15(20(26)28-4)22(2)7-5-14-21(27)31-17(13-6-8-29-11-13)10-23(14,3)19(22)18(16)25/h6,8,11,14-17,19H,5,7,9-10H2,1-4H3/t14-,15-,16-,17-,19-,22-,23-/m0/s1
InChI key:
InChIKey=OBSYBRPAKCASQB-AGQYDFLVSA-N
SMILES:
COC(=O)[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
MDL:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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