## Abstract ^1^H and ^13^C NMR spectra of 8‐__C__‐β‐D‐[2‐__O__‐(__E__)‐__p__‐coumaroyl] glucopyranosyl‐2‐(2‐hydroxy)propyl‐7‐methoxy‐5‐methylchromone were completely assigned by 2D NMR observations. Especially the ^1^H assignments of the glucosyl and hydroxyl protons were achieved by utilizing HMQC
On a subgroup of order 215 ¦GL (5,2) ¦in E8 (C), the Dempwolff group and aut (D8 o D8 o D8)
✍ Scribed by Robert L Griess Jr.
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 484 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0021-8693
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The lowest energy structures of FeO 2 were determined by means of density functional theory techniques as implemented in the program DGauss 3.0.1. The calculations performed were of the all-electron type using two levels of theory, namely the local spin density approximation with the use of the Vosk
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