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Table 4: 1H Chemical Shifts of Aedae-Akh.
doi 10.7717/peerj.7514/table-4
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Table 2: 1H Chemical Shifts of SCHGR-Akh-Ii.
Table 3: 1H and 13C Chemical Shifts of Locmi-Akh-I.
Figure 1: NMR Chemical Shift Deviations and Model-Free Order Parameters of SCHGR-Akh-Ii, Locmi-Akh-I, and Aedae-Akh in DPC Micelle Solution.
Figure 2: Solution Cluster Overlay and the Root Conformation of SCHGR-Akh-Ii, Locmi-Akh-I, and Aedae-Akh in DPC Micelle Solution.
Figure 6: Structure of Aedae-Akh in Solution and Bound to SCHGR-Akhr.
Stereoelectronic Effects on 1H Nuclear Magnetic Resonance Chemical Shifts in Methoxybenzenes
Table 4: Slurry Chemical Analysis.
Supplemental Information 1: The Chemical Shifts of 1H and 13C NMR of Isolated Compounds.
Solvent-Dependent Structures of Natural Products Based on the Combined Use of DFT Calculations and 1h-NMR Chemical Shifts
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