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- W4232173118 abstract "DU8+ calculations of 13 C NMR chemical shifts suggested that the structures of isoserrins A, B, and D – which were recently isolated from medicinal plant Isodon serra – are misassigned. Computationally driven structure revisions are presented in this communication." @default.
- W4232173118 created "2022-05-12" @default.
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- W4232173118 date "2021-05-01" @default.
- W4232173118 modified "2023-10-16" @default.
- W4232173118 title "Structure revision of ent-kaurane diterpenoids, isoserrins A, B, and D, enabled by DU8+ computation of their NMR spectral data" @default.
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- W4232173118 doi "https://doi.org/10.1016/j.mencom.2021.05.007" @default.
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