Theoretical study on the structure and properties of crenulatin molecule in herb Rhodiola crenulata
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- Type
- article
- Published
- 2007-12-20
- Cited by
- 12
- References
- 41
- OpenAlex
- https://openalex.org/W1968056478
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:93633124
Keywords
Chemistry, Molecule, Density functional theory, Diastereomer, Ionization energy
References
- Free radical scavenging and antioxidant activity of plant flavonoids.
- Bioactive constituents of Chinese natural medicines. II. Rhodiolae radix. (1). Chemical structures and antiallergic activity of rhodiocyanosides A and B from the underground part of Rhodiola quadrifida (Pall.) Fisch. et Mey. (Crassulaceae).
- Theoretical Study of X−H Bond Energetics (X = C, N, O, S): Application to Substituent Effects, Gas Phase Acidities, and Redox Potentials
- Effects of co-administration of butylated hydroxytoluene, butylated hydroxyanisole and flavonoids on the activation of mutagens and drug-metabolizing enzymes in mice.
- Vibrational frequency prediction using density functional theory
- Multipotent antioxidants: from screening to design.
- Why B-ring is the active center for genistein to scavenge peroxyl radical: a DFT study.
- Predicting the activity of phenolic antioxidants: theoretical method, analysis of substituent effects, and application to major families of antioxidants.
- How vitamin E scavenges DPPH radicals in polar protic media
- Gas-phase 13C chemical shifts in the zero-pressure limit: refinements to the absolute shielding scale for 13C
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Theoretical methods used in elucidating activity differences of phenolic antioxidants
- Ionization Potential, Electron Affinity, Electronegativity, Hardness, and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies
- The aqueous extract of Rhodiola sachalinensis root enhances the expression of inducible nitric oxide synthase gene in RAW264.7 macrophages.
- Toward the prediction of the activity of antioxidants: Experimental and theoretical study of the gas-phase acidities of flavonoids
- The C-H and alpha(C-X) bond dissociation enthalpies of toluene, C6H5-CH2X (X = F, Cl), and their substituted derivatives: a DFT study.
- Antioxidant activity of byproducts from the hydrolytic processing of selected lignocellulosic materials
- The metabolic fate of dietary polyphenols in humans.
- Reactive Oxygen Species, Aging, and Antioxidative Nutraceuticals.
- Antioxidant activity and phenolic compounds in selected herbs.
Cited by
- Applied orthogonal experiment design for the optimum microwave-assisted extraction conditions of polysaccharides from Rhodiolae Radix.
- A quantum chemical study on the antioxidant properties of aureusidin and bracteatin
- The role of structural C--H compared with phenolic OH sites on the antioxidant activity of oleuropein and its derivatives as a great non-flavonoid family of the olive components: a DFT study.
- Density functional theoretical study on attachment sites of Mg2+ and Ca2+ and metal ion affinity to Crenulatin molecule
- A comparative study on the antioxidant properties of bractein and cernuoside by the DFT method
- A density functional theory study of the reactivity descriptors and antioxidant behavior of Crocin
- Biotechnological approaches to enhance salidroside, rosin and its derivatives production in selected Rhodiola spp. in vitro cultures
- Phenolic compound explorer: A mid-infrared spectroscopy database
- Phytochemical, Antibacterial and Antioxidant Activity Evaluation of Rhodiola crenulata
- RAPID INVESTIGATION OF THE METABOLITE CONTENT IN HIBISCUS SABDARIFFA var. UKMR-2 CULTIVATED UNDER THE INFLUENCE OF ELEVATED CO2 USING TRI-STEP FT-IR SPECTROSCOPY
- Rapid identification of chemical constituents of Rhodiola crenulata using liquid chromatography-mass spectrometry pseudotargeted analysis.
- Lanzhou lily as nutraceuticals: Identification of active metabolites via the UHPLC-Q-exactive orbitrap mass spectrometer
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