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Caryolene-forming carbocation rearrangements
Density functional theory calculations on mechanisms of the formation of caryolene, a putative biosynthetic precursor to caryol-1(11)-en-10-ol, reveal two mechanisms for caryolene formation: one involves a base-catalyzed deprotonation/reprotonation sequence and tertiary carbocation minimum, whereas...
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| Glavni autori: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Beilstein-Institut
2013
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3596059/ https://ncbi.nlm.nih.gov/pubmed/23503674 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjoc.9.37 |
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