H NMR Studies of molecular interaction of D-glucosamine and N-acetyl-D-glucosamine with curcumin and caffeic acid phenethyl ester in DMSO

  • Inocencio Higuera Ciapara
  • , Evelyn Martínez-Benavidez
  • , Ana Lilia Sánchez
  • , Zaira Domínguez
  • , Magali Salas-Reyes
  • , Gustavo Adolfo Castillo-Herrera
  • , Inocencio Higuera-Ciapara
  • , Ofelia Yadira Lugo-Melchor
  • , Motomichi Inoue
  • , Claudia Virúes

Research output: Contribution to journalArticlepeer-review

Abstract

In this study, we focused on designing CS-based drug carriers by examining the intermolecular interactions between the polymer components, D-glucosamine (Gn) and N-acetyl-D-glucosamine (AGn), and the target substances CUR and CAPE through 1H NMR titration in dimethyl sulfoxide (DMSO‑d6). The observed
changes in chemical shifts indicated that Gn cation (GnH+) forms molecular complexes, whereas AGn does not exhibit any intermolecular interaction
Translated title of the contributionEstudios de Resonancia Magnética sobre la interacción de la D-glucosamina y la N-acetyl-D-glucosamina con la curcumina y el ester deniletilo en DMSO
Original languageEnglish
Article number109704
Pages (from-to)1-8
Number of pages8
JournalCarbohydrate Research
Volume558
Issue number109704
Early online date13 Oct 2025
StatePublished - 13 Oct 2025

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