Supporting Information
| Supporting Information File 1: Observed nOe contacts (Tables SI1–4), proton vicinal coupling constants used for molecular modelling calculations (Table SI5) and accurate mass measurements (Table SI7) for compounds 2–4, as well as HRMS fragmentation for compound 2 (Figures SI1 and SI2, Table SI6). Details of the reaction kinetics calculation. | ||
| Format: PDF | Size: 767.7 KB | Download |
| Supporting Information File 2: Results of molecular modelling for compounds 2–4 in mol2 format. | ||
| Format: ZIP | Size: 5.7 KB | Download |
| Supporting Information File 3: NMR spectra of compounds 2–4. | ||
| Format: ZIP | Size: 2.0 MB | Download |
Cite the Following Article
Structure and conformational analysis of spiroketals from 6-O-methyl-9(E)-hydroxyiminoerythronolide A
Ana Čikoš, Irena Ćaleta, Dinko Žiher, Mark B. Vine, Ivaylo J. Elenkov, Marko Dukši, Dubravka Gembarovski, Marina Ilijaš, Snježana Dragojević, Ivica Malnar and Sulejman Alihodžić
Beilstein J. Org. Chem. 2015, 11, 1447–1457.
https://doi.org/10.3762/bjoc.11.157
How to Cite
Čikoš, A.; Ćaleta, I.; Žiher, D.; Vine, M. B.; Elenkov, I. J.; Dukši, M.; Gembarovski, D.; Ilijaš, M.; Dragojević, S.; Malnar, I.; Alihodžić, S. Beilstein J. Org. Chem. 2015, 11, 1447–1457. doi:10.3762/bjoc.11.157
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