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Theoretical Calculation of Electronic Circular Dichroism of a Hexahydroxydiphenoyl-containing Flavanone Glycoside
Time-dependent density functional theory (TDDFT) was employed for theoretical calculation of electronic circular dichroism (ECD) of a hexahydroxydiphenoyl (HHDP)-containing flavanone glycoside, mattucinol-7-O-[4″,6″-O-(aS)-hexahydroxydiphenoyl]-β-d-glucopyranoside (2). It identified the roles of the...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2009
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2765519/ https://ncbi.nlm.nih.gov/pubmed/19099470 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/np800146v |
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