Structure–Activity Relationship and Prediction of the Electron‐Transfer Potential of the Xanthones Series
Abstract: The structure–activity relationships of 31 xanthones were analyzed by using the ferric reducing antioxidant power (FRAP) assay to determine their electron‐transfer (ET) potential. It was proven that the ET potential of xanthones was dominated by four moieties (i.e. hydroquinone moiety, 5,6‐catechol moiety, 6,7‐catechol moiety, and 7,8‐catechol moiety) and was only slightly affected by other structural features, including a single phenolic OH group, the resorcinol moiety, the transannular dihydroxy moiety, a methoxy group, a sugar residue, an isoprenyl group, a cyclized isoprenyl group, and an isopentanol group. The results could be used to predict the ET potentials of other antioxidant xanthones.
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Englisch
- Bibliographic citation
-
Structure–Activity Relationship and Prediction of the Electron‐Transfer Potential of the Xanthones Series ; volume:7 ; number:9 ; year:2018 ; pages:730-736 ; extent:7
ChemistryOpen ; 7, Heft 9 (2018), 730-736 (gesamt 7)
- Creator
-
Li, Xican
Jiang, Qian
Chen, Ban
Luo, Xiaoling
Chen, Dongfeng
- DOI
-
10.1002/open.201800108
- URN
-
urn:nbn:de:101:1-2022090110015377516347
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
15.08.2025, 7:34 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Li, Xican
- Jiang, Qian
- Chen, Ban
- Luo, Xiaoling
- Chen, Dongfeng
Other Objects (12)
Exploring the Structure–Activity Relationship on Platinum Nanoparticles
Structure-activity relationship analysis of the subtype-selective Sirt5 inhibitor balsalazide
A practical overview of quantitative structure-activity relationship
Structure‐Activity Relationship of Phenylpyrazolones against Trypanosoma cruzi
The structure–activity relationship review of the main bioactive constituents of Morus genus plants
Investigation of the structure-activity relationship at the N-terminal part of minigastrin analogs
In Silico Quantitative Structure-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series
Multi-faceted structure-activity relationship analysis using graphical representations
Multi-faceted Structure-Activity Relationship Analysis Using Graphical Representations
Scalable total synthesis and comprehensive structure–activity relationship studies of the phytotoxin coronatine
Complementary Quantitative Structure–Activity Relationship Models for the Antitrypanosomal Activity of Sesquiterpene Lactones
Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents
Exploring the Structure–Activity Relationship on Platinum Nanoparticles
Structure-activity relationship analysis of the subtype-selective Sirt5 inhibitor balsalazide
A practical overview of quantitative structure-activity relationship
Structure‐Activity Relationship of Phenylpyrazolones against Trypanosoma cruzi
The structure–activity relationship review of the main bioactive constituents of Morus genus plants
Investigation of the structure-activity relationship at the N-terminal part of minigastrin analogs
In Silico Quantitative Structure-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series
Multi-faceted structure-activity relationship analysis using graphical representations
Multi-faceted Structure-Activity Relationship Analysis Using Graphical Representations
Scalable total synthesis and comprehensive structure–activity relationship studies of the phytotoxin coronatine
Complementary Quantitative Structure–Activity Relationship Models for the Antitrypanosomal Activity of Sesquiterpene Lactones
Quantitative structure-activity relationship (QSAR) modelling study of some novel carboxamide series as new anti-tubercular agents
Exploring the Structure–Activity Relationship on Platinum Nanoparticles
Structure-activity relationship analysis of the subtype-selective Sirt5 inhibitor balsalazide
A practical overview of quantitative structure-activity relationship
Structure‐Activity Relationship of Phenylpyrazolones against Trypanosoma cruzi
The structure–activity relationship review of the main bioactive constituents of Morus genus plants
Investigation of the structure-activity relationship at the N-terminal part of minigastrin analogs
In Silico Quantitative Structure-Activity Relationship Studies on P-gp Modulators of Tetrahydroisoquinoline-Ethyl-Phenylamine Series
Multi-faceted structure-activity relationship analysis using graphical representations
Multi-faceted Structure-Activity Relationship Analysis Using Graphical Representations
Scalable total synthesis and comprehensive structure–activity relationship studies of the phytotoxin coronatine
Complementary Quantitative Structure–Activity Relationship Models for the Antitrypanosomal Activity of Sesquiterpene Lactones