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Beilstein J. Nanotechnol. 2017, 8, 348–357, doi:10.3762/bjnano.8.37
Figure 1: Isomeric structures for (top line) aescin Ia (i) and aescin Ib (ii) and for (bottom line) isoaescin...
Figure 2: Chemical shift variation for the H3 and H5 protons of β-CD and γ-CD while performing the continuous...
Figure 3: Job plot for the aescin complexes with β-CD (orange triangles) and γ-CD (blue dots) in D2O.
Figure 4: Partial 2D ROESY spectrum of a water/methanol solution containing equimolar amounts of γ-CD and aes...
Figure 5: Carbon (and corresponding proton) numbering of aescin.
Figure 6: Optimised structures of the theoretical 2β-CD·aescin complex β1 (a) and complex β2 (b).
Figure 7: Optimised geometries for three different hypothetical structures of γ-CD·aescin, deemed complex γ1 ...
Figure 8: DFT [M06-2X/6-311G(d,p) with D3 dispersion and IEFPCM polarizable continuum solvent corrections] ca...
Figure 9: Carbon (and corresponding proton) numbering of cyclodextrins, herein demonstrated for β-CD.
Figure 10: Optimised geometry for β-CD (top) and γ-CD (bottom), viewed from above (left) and from the side (ri...