Fig. 8. (A) The binding mode of 10 (yellow) in complex with mushroom tyrosinase. Hydrogen bonds interactions were indicated by dotted red lines. (B) Compound 10 was docked into the binding pocket of the mushroom tyrosinase. (For interpretation of the references to colour in this figure legend, the reader is referred to the Web version of this article.)Published as part of Zhai, Yi-Jie, Huo, Guang-Ming, Wei, Jing, Lin, Li-Bin, Zhang, Qiang, Li, Jian-Nan, Chen, Xin, Han, Wen-Bo & Gao, Jin-Ming, 2022, Structures and absolute configurations of butenolide derivatives from the isopod-associated fungus Pidoplitchkoviella terricola, pp. 1-8 in Phytochemistry (112981) 193 on page 6, DOI: 10.1016/j.phytochem.2021.112981, http://zenodo.org/record/8234...
Fig. 2. Key COSY (bolds) and HMBC (red arrows) correlations of compound 1–4, and 6. (For interpretat...
Fig. 5. Structural models of the binding sites of the PTP1B ligand complexes. In the center, the pro...
Fig. 7. The binding modes of 9 (A), 10 (B) and 11 (C) with human AChE (PDB ID: 4M0F). Hydrogen bond ...
Fig. 1. The structures of compounds 1–20.Published as part of Zhai, Yi-Jie, Huo, Guang-Ming, Wei, Ji...
Zhai, Yi-Jie, Huo, Guang-Ming, Wei, Jing, Lin, Li-Bin, Zhang, Qiang, Li, Jian-Nan, Chen, Xin, Han, W...
Fig. 2. Key COSY and HMBC correlations of compounds 1–7.Published as part of Zhai, Yi-Jie, Huo, Guan...
Fig. 7. Experimental ECD spectra in MeOH for 1 and 7.Published as part of Zhai, Yi-Jie, Huo, Guang-M...
Fig. 5. Preparation of acetomide derivative 6a.Published as part of Zhai, Yi-Jie, Huo, Guang-Ming, W...
Fig. 6. Comparison of the calculated and experimental ECD spectra in MeOH for compound 6.Published a...
Fig. 4. Comparison of the calculated vs experimental ECD spectra in MeOH for compound 5.Published as...
Fig. 3. Δδ values (in ppm) = δS - δR obtained for (S)- and (R)- MPTA esters (1a–5a and 1b–5b).Publis...
Fig. 2. Comparison of the experimental ECD spectrum of 1 (black dotted) with calculated for the enan...
Fig. 5. The binding modes of 4 (A) and 7 (B) with human α-glucosidase (PDB ID: 3TOP). Hydrogen bond ...
Fig. 3. Comparison of the experimental ECD spectrum of 2 (dotted black) with the enantiomers 5aS,8S,...
Fig. 7. Cross-section of α-glucosidase, with the interior shown in black, highlighting predicted aca...
Fig. 2. Key COSY (bolds) and HMBC (red arrows) correlations of compound 1–4, and 6. (For interpretat...
Fig. 5. Structural models of the binding sites of the PTP1B ligand complexes. In the center, the pro...
Fig. 7. The binding modes of 9 (A), 10 (B) and 11 (C) with human AChE (PDB ID: 4M0F). Hydrogen bond ...
Fig. 1. The structures of compounds 1–20.Published as part of Zhai, Yi-Jie, Huo, Guang-Ming, Wei, Ji...
Zhai, Yi-Jie, Huo, Guang-Ming, Wei, Jing, Lin, Li-Bin, Zhang, Qiang, Li, Jian-Nan, Chen, Xin, Han, W...
Fig. 2. Key COSY and HMBC correlations of compounds 1–7.Published as part of Zhai, Yi-Jie, Huo, Guan...
Fig. 7. Experimental ECD spectra in MeOH for 1 and 7.Published as part of Zhai, Yi-Jie, Huo, Guang-M...
Fig. 5. Preparation of acetomide derivative 6a.Published as part of Zhai, Yi-Jie, Huo, Guang-Ming, W...
Fig. 6. Comparison of the calculated and experimental ECD spectra in MeOH for compound 6.Published a...
Fig. 4. Comparison of the calculated vs experimental ECD spectra in MeOH for compound 5.Published as...
Fig. 3. Δδ values (in ppm) = δS - δR obtained for (S)- and (R)- MPTA esters (1a–5a and 1b–5b).Publis...
Fig. 2. Comparison of the experimental ECD spectrum of 1 (black dotted) with calculated for the enan...
Fig. 5. The binding modes of 4 (A) and 7 (B) with human α-glucosidase (PDB ID: 3TOP). Hydrogen bond ...
Fig. 3. Comparison of the experimental ECD spectrum of 2 (dotted black) with the enantiomers 5aS,8S,...
Fig. 7. Cross-section of α-glucosidase, with the interior shown in black, highlighting predicted aca...
Fig. 2. Key COSY (bolds) and HMBC (red arrows) correlations of compound 1–4, and 6. (For interpretat...
Fig. 5. Structural models of the binding sites of the PTP1B ligand complexes. In the center, the pro...
Fig. 7. The binding modes of 9 (A), 10 (B) and 11 (C) with human AChE (PDB ID: 4M0F). Hydrogen bond ...