526-43-2

Rhetsinine Chemical Structure
526-43-2

Chemical Structure

Rhetsinine

  • CAS No.: 526-43-2
  • Formula:C19H17N3O2
  • Molecular Weight:319.36

InChIKey: RAEOYMOPVHBBKE-UHFFFAOYSA-N

SMILES: O=C(N1C(C2=C(CC1)C3=C(C=CC=C3)N2)=O)C4=C(NC)C=CC=C4

Biological Activity: Rhetsinine is an aldose reductase inhibitor isolated from Evodia rutaecarpa, exhibiting an IC50 value of 24.1 μM. At a concentration of 100 μM, rhetsinine significantly inhibits sorbitol accumulation by 79.3%. This compound shows potential for research in diabetic complications, including diabetic neuropathy and retinopathy[1].

Cat. No. Product Name Purity Description Pricing
HY-W715538
Rhetsinine Rhetsinine is an aldose reductase inhibitor isolated from Evodia rutaecarpa, exhibiting an IC50 value of 24.1 μM. At a concentration of 100 μM, rhetsinine significantly inhibits sorbitol accumulation by 79.3%. This compound shows potential for research in diabetic complications, including diabetic neuropathy and retinopathy.
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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