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Therefore, compound 3 was deduced to be 12-hydroxy-α-cadinol.
So the absolute stereochemistry of compound 4 was deduced to be 9S, 10R.
Its molecular formula was deduced to be C38H44O21 by HRESIMS (m/z 871.2077 [M − H]−).
Therefore the C-16 proton was deduced to be β-oriented (Additional file 8).
A mechanism based rate expression was deduced to explain the observed behavior.
Its putative lipopolysaccharide (LPS) binding domain was deduced to be important for its activities.
Furthermore, the mechanism of phenol sorption was deduced to be predominantly particle diffusion.
The attachment of the glucopyranosyl moiety was deduced to be at C-4' according to glycosylation rule.
Extracting the data from Figure 10, the maximum extension distribution was deduced to be a function of the stretching force.
This was deduced to be caused by the formation of an oxide layer by the mechanochemical reaction with vibration.
Through first-order reliability method, a partial factor formula was deduced to realize performance verification in performance-based design process.
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