期刊
JOURNAL OF NATURAL PRODUCTS
卷 74, 期 5, 页码 1339-1343出版社
AMER CHEMICAL SOC
DOI: 10.1021/np2000446
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资金
- UC Davis
- National Science Foundation with the Pittsburgh Supercomputer Center [CHE-0957416, CHE-030089]
- Direct For Mathematical & Physical Scien
- Division Of Chemistry [957416] Funding Source: National Science Foundation
(1)H and (13)C NMR computed chemical shifts are determined for eight diastereomers of the originally proposed structure of nobilisitine A, which has recently been shown to be incorrect. On the basis of comparison of the computed chemical shifts with those reported experimentally, we predict that the true structure of nobilisitine A is likely the diastereomer shown here or its enantiomer.
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