TY - JOUR
T1 - Flavan-Benzofurans from Artocarpus lacucha: Their Intracellular Antioxidant Activity and Molecular Docking to Glutathione Reductase
AU - Songoen, Weerasak
AU - Wenisch, Dominik
AU - Jakupec, Michael A.
AU - Phanchai, Witthawat
AU - Sukkhaeng, Siriphan
AU - Brecker, Lothar
AU - Schinnerl, Johann
AU - Tharamak, Sorachat
AU - Pluempanupat, Wanchai
N1 - Publisher Copyright:
© 2024 The Authors. Published by American Chemical Society.
Accession Number
WOS:001275530200001
PubMed ID
39130579
PY - 2024/8/6
Y1 - 2024/8/6
N2 - Phytochemical investigation of Artocarpus lacucha Buch.-Ham (Moraceae) leaves led to the identification of three of the rarely found flavan-benzofuranes named artocarpinol C (1), 3-epi-artocarpinol C (2), and artocarpinol D (6) along with six known flavan derivatives. Thus, a total of six artocarpinols are now described. All their chemical structures and absolute configurations were established by one dimensional (1D)- and two-dimensional (2D) NMR, infrared (IR), electronic circular dichroism (ECD), high-resolution electrospray ionisation mass spectrometry (HR-ESI-MS), and optical rotation (OR). Density functional theory (DFT) calculations based on the B3LYP theory level were conducted to determine the stereochemistry at positions 2 and 3 in the C-ring. All compounds exhibited in vitro radical scavenging activities, and compounds 3 and 5 demonstrated pronounced intracellular antioxidative effects in colon carcinoma cells (SW480), as determined by the DCFH-DA assay. Compounds 3 and 5 exhibited further high affinities for binding to the active site of human glutathione reductase. These molecular properties are discussed with regard to possible applications.
AB - Phytochemical investigation of Artocarpus lacucha Buch.-Ham (Moraceae) leaves led to the identification of three of the rarely found flavan-benzofuranes named artocarpinol C (1), 3-epi-artocarpinol C (2), and artocarpinol D (6) along with six known flavan derivatives. Thus, a total of six artocarpinols are now described. All their chemical structures and absolute configurations were established by one dimensional (1D)- and two-dimensional (2D) NMR, infrared (IR), electronic circular dichroism (ECD), high-resolution electrospray ionisation mass spectrometry (HR-ESI-MS), and optical rotation (OR). Density functional theory (DFT) calculations based on the B3LYP theory level were conducted to determine the stereochemistry at positions 2 and 3 in the C-ring. All compounds exhibited in vitro radical scavenging activities, and compounds 3 and 5 demonstrated pronounced intracellular antioxidative effects in colon carcinoma cells (SW480), as determined by the DCFH-DA assay. Compounds 3 and 5 exhibited further high affinities for binding to the active site of human glutathione reductase. These molecular properties are discussed with regard to possible applications.
UR - http://www.scopus.com/inward/record.url?scp=85200883345&partnerID=8YFLogxK
U2 - 10.1021/acsomega.4c03865
DO - 10.1021/acsomega.4c03865
M3 - Article
AN - SCOPUS:85200883345
SN - 2470-1343
VL - 9
SP - 33888
EP - 33899
JO - ACS Omega
JF - ACS Omega
IS - 31
ER -