WE report eome preliminary etudiee of configuration of verioue glucobioeee by 13C
C-13 nuclear magnetic resonance spectra of erythromycins
β Scribed by Yoshihiro Terui; Kazuo Tori; Kazuo Nagashima; Naoki Tsuji
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- French
- Weight
- 213 KB
- Volume
- 16
- Category
- Article
- ISSN
- 0040-4039
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Linear models are developed to predict the 13C NMR chemical shifts of carbons in indole moieties based on a critical review. These models fill a gap in the spectral simulation database which is used to simulate the 13C NMR spectra of a wide range of organic compounds, illustrating that this is a via
## Abstract The ^13^C NMR spectra were determined and signals assigned to the various carbons of the alkamines veracevine, germine and zygacine derived from steroidal alkaloids of the ceveratrum class. Assignment of signals was aided by analysis of the partially relaxed spectrum of cervagenine 9,12