NMR-derived distance constraints used for structure determination.
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O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-galactopyranosyl)-Nα-(fluoren-9-ylmethoxycarbonyl)-L-threonine pentafluorophenyl ester
3,3'-(1,3-butadiyne-1,4-diyl)bis<2-(phenylmethoxy)pyridine>