4697-66-9

Paynantheine Chemical Structure
4697-66-9

Chemical Structure

Paynantheine

  • CAS No.: 4697-66-9
  • Formula:C23H28N2O4
  • Molecular Weight:396.48

IUPAC Name: methyl (E)-3-methoxy-2-((2S,3R,12bS)-8-methoxy-3-vinyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)acrylate

InChIKey: JGZKIGWXPPFMRG-CYSPOEIOSA-N

SMILES: COC1=C2C3=C(NC2=CC=C1)[C@@]4([H])N(C[C@@H]([C@H](C4)/C(C(OC)=O)=C\OC)C=C)CC3

Biological Activity: Paynantheine is an alkaloid with antinociceptive activity, which is found in Mitragyna speciosa. Paynantheine is also a 5-HT1AR and 5-HT2BR agonist that induces lower lip retraction and antinociception in rats[1][2].

Cat. No. Product Name Purity Description Pricing
HY-124412
Paynantheine Paynantheine is an alkaloid with antinociceptive activity, which is found in Mitragyna speciosa. Paynantheine is also a 5-HT1AR and 5-HT2BR agonist that induces lower lip retraction and antinociception in rats.
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HY-124412S
Paynantheine-d3 Paynantheine-d3 is a deuterium labeled Paynantheine. Paynantheine is an alkaloid that can be isolated from Mitragyna speciosa. Paynantheine can decrease alcohol intake in mice.
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Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References