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According to the x-ray data, the structures of both the red box and the green box regions are rather similar as they are composed of two aligned β-strands, one per segment.
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In addition to spectroscopic data, the structure of the compounds was supported by X-ray diffraction.
From powder diffraction data the structure of oligomer I was solved.
Based on density data, the structure of amphipod assemblages did not differ at any scales investigated.
On the basis of above data, the structure of 1 was elucidated as 5, 7-dihydroxy-8- 2R -2-methylbutan-1-onyl -methyl phenylacetate.
From the above data, the structure of 1 was established as 7-isopropenyl-4-methyl-azulene-1-carboxylic acid (Fig. 1).
However, in biological data, the structure of the regulatory network is usually unknown.
Overall, despite the availability of much biochemical data, the structure of the DS−HCII complex remains unknown and unexploited.
On the basis of NMR data, the structure of the blue compound was proposed as the one of a biliviolin-type Zn complex.
Thus, we can easily conclude that the NMR data confirming the structures of the aimed products.
1H NMR, FT-IR and element analysis data demonstrated the structures of the target products.
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