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The molecular formula of the benzoylmesaconine compound was determined as C31H43NO10.
The optical bandgap of the NCAS compound was determined to be 4.04 eV experimentally.
The diffusion coefficient of this compound was determined using a chromatographic peak-broadening technique.
The possible target of the compound was determined by docking analysis.
The Kinematic viscosity of the oil containing the tested compound was determined at 40 and 100 °C.
The particle size of each compound was determined by DLS technique using Zetasizer Nano ZS-90 (Malvern Instruments Ltd., Worcestershire, UK).
The chemical structure of this compound was determined by proton nuclear magnetic resonance (1H-NMR) and carbon nuclear magnetic resonance (13C-NMR) with Bruker Avance-III 300 MHz.
The molecular formula of the active compound was determined to C11H20O3 by as suggested by HRESIMS at m/z 197.1158 [M + H]+ (calcd for C11H17O3, 231.1361, ∆ = -2.0 mmu).
The concentration of each compound was determined based on the construction of a standard curve for each of the phenolic compounds identified.
The structure of this new compound was determined as 4- 2S-methylbutyryl -9-acetyl-coniferol based on its NMR and HRESIMS spectral analyses.
The majority of the eliminated radioactivity in the bile was in the form of polar metabolites; only a small part of the parent compound was determined.
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