期刊
JOURNAL OF NATURAL PRODUCTS
卷 84, 期 2, 页码 495-502出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jnatprod.0c01369
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资金
- JSPS KAKENHI
The study revisited the NMR data and proposed structures of bradyoxetin and HMCP, synthesized model compounds to validate the structural differences, and concluded that the proposed structures might be incorrect based on experimental results.
First, we revisited the reported NMR data of bradyoxetin, a putative cell density factor of Bradyrhizobium japonicum, and found some inconsistencies in the proposed structure. To elucidate the correct structure, we synthesized model oxetane compounds and confirmed that the NMR data of the synthetic compounds did not match those of the reported bradyoxetin. After reinterpreting the reported NMR data, we concluded that bradyoxetin must be chloramphenicol. Next, some derivatives of 2-hydroxy-4-((methylamino)(phenyl)methyl)-cyclopentanone (HMCP), which is a putative quorum-sensing molecule of Ralstonia solanacearum, were synthesized. The NMR spectra of the synthesized compounds were completely different from those of the reported natural products. Based on theoretical studies, including the estimation of H-1 and C-13 NMR chemical shifts using density functional theory calculations, we confirmed the correctness of the structure of the synthesized compound. These results strongly suggest that the proposed structure of HMCP could be incorrect.
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