4684-32-6
4684-32-6
Chemical Structure
Picrinine
- CAS No.: 4684-32-6
- Formula:C20H22N2O3
- Molecular Weight:338.40
IUPAC Name: methyl (2R,6S,7aR,12aR,12bS,14R,E)-3-ethylidene-1,3,4,6,7,12b-hexahydro-2H,12H-6,12a-epoxy-2,7a-methanoindolo[2,3-a]quinolizine-14-carboxylate
InChIKey: BDXYPHKGNUGUFG-VETGLWQVSA-N
SMILES: O=C([C@@]1([H])[C@@](C(C=CC=C2)=C2N3)(C[C@]4([H])O5)[C@@]35[C@]6([H])C[C@@]1([H])/C(CN64)=C\C)OC
Biological Activity: Picrinine, an akuammiline alkaloid, is isolated from the leaves of Alstonia scholaris. Picrinine exhibits anti-inflammatory activity through inhibition of the 5-lipoxygenase enzyme[1].
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Picrinine | 99.98% | Picrinine, an akuammiline alkaloid, is isolated from the leaves of Alstonia scholaris. Picrinine exhibits anti-inflammatory activity through inhibition of the 5-lipoxygenase enzyme. | ||||||||||||||||||||
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Picrinine (Standard) | ≥98% | Picrinine (Standard) is the analytical standard of Picrinine. This product is intended for research and analytical applications. Picrinine, an akuammiline alkaloid, is isolated from the leaves of Alstonia scholaris. Picrinine exhibits anti-inflammatory activity through inhibition of the 5-lipoxygenase enzyme. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.75
HY-N3073Picralinal -
Similarity Score 0.75
HY-N3217N1-Methoxymethyl picrinine -
Similarity Score 0.65
HY-N1361Rauvoyunine B -
Similarity Score 0.59
HY-N169595-Methoxystrictamine -
Similarity Score 0.57
HY-N3210Nb-Demethylechitamine -
Similarity Score 0.57
HY-122189Akuammine -
Similarity Score 0.56
HY-N1086Vinorine -
Similarity Score 0.55
HY-N1518Rauvoyunine C -
Similarity Score 0.55
HY-N3797AEchitamine chloride -
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