Introduction: Xanthones are metabolites with a variety of biological properties. The Clusiaceae family, which until recently included the genus Calophyllum, is recognised for its production of monohydroxylated and polyhydroxylated xanthones. Presently, C. brasiliense is the only Calophyllum spp. known to occur in the Yucatan peninsula.
Objective: To use a combination of traditional phytochemical methods and carbon-13 nuclear magnetic resonance ( C-NMR) dereplication analysis to identify xanthones in the stem bark of C. brasiliense.
Material And Methods: Initial fractionation and purification of the stem bark extract of C. brasiliense produced macluraxanthone (1). Additional xanthones, together with chromanones and terpenoids, were identified using C-NMR dereplication analysis in different semipurified fractions obtained from the low and medium polarity fractions of the stem bark extract of C. brasiliense.
Results: Initial identification of macluraxanthone (1) was confirmed by C-NMR dereplication analysis; additionally, C-NMR dereplication analysis allowed the identification of a number of monohydroxylated and polyhydroxylated xanthones, together with chromanones and terpenoids.
Conclusion: This study confirms C. brasiliense as a rich source of xanthones and the C-NMR dereplication analysis as a suitable method to quickly identify the presence of different families of secondary metabolites in semipurified fractions.
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http://dx.doi.org/10.1002/pca.3051 | DOI Listing |
Talanta
April 2025
National Institutes for Food and Drug Control, Beijing 102629, China. Electronic address:
Personal care products (PCPs) are often adulterated with antimicrobial agents, such as quinolones, which pose risks to consumer safety and challenge regulatory oversight. Current detection methods rely on standard reference substances and are limited in identifying novel quinolone isomers and structural derivatives. In this study, we present the first use of MixONat, an advanced dereplication tool, combined with C NMR spectroscopy to detect illegal quinolone additives in PCPs.
View Article and Find Full Text PDFJ Nat Prod
October 2024
Univ Angers, SONAS, SFR QUASAV, F-49000 Angers, France.
The identification of bioactive natural products (NPs) in complex mixtures has become an important subject of contemporary NP research. In an attempt to address this challenge, the present work proposes an integrated strategy that combines tandem mass spectrometry (MS)-based molecular networking (MN), a partial least-squares (PLS) chemometric model, as well as C NMR-based dereplication using MixONat software. In addition, an advanced glycation end product (AGEs) assay was used for activity evaluation.
View Article and Find Full Text PDFJ Nat Prod
September 2024
DIFACQUIM Research Group, Department of Pharmacy, School of Chemistry, Universidad Nacional Autónoma de México, Avenida Universidad 3000, Mexico City 04510, Mexico.
Natural products (NPs) are secondary metabolites of natural origin with broad applications across various human activities, particularly the discovery of bioactive compounds. Structural elucidation of new NPs entails significant cost and effort. On the other hand, the dereplication of known compounds is crucial for the early exclusion of irrelevant compounds in contemporary pharmaceutical research.
View Article and Find Full Text PDFPhytochem Anal
March 2024
NatExplore SAS, Prouilly, France.
Introduction: Natural deep eutectic solvents (NADES) have emerged as interesting extractants to develop botanical ingredients. They are nontoxic and biodegradable, nonflammable, easy to prepare, and able to solubilize a wide range of molecules. However, NADES extracts remain difficult to analyze because the metabolites of interest stay highly diluted in the nonvolatile viscous NADES matrix.
View Article and Find Full Text PDFBioorg Chem
December 2023
Department of Chemistry, Faculty of Science, Universiti Malaya, 50603 Kuala Lumpur, Malaysia; Centre for Natural Products Research and Drug Discovery (CENAR), Universiti Malaya, 50603 Kuala Lumpur, Malaysia. Electronic address:
A bio-assay guided fractionation strategy based on cholinesterase assay combined with C NMR-based dereplication was used to identify active metabolites from the bark of Mesua lepidota. Eight compounds were identified with the aid of the C NMR-based dereplication software, MixONat, i.e.
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