Abstract
The inositol derivative 1d-1,2-diazido-1,2-dideoxy-3,4,5,6-tetra-O-benzyl-myo-inositol diethyl ether 0.6-solvate, C34H34N6O4·0.6C4H10O, packs with weak and unusual C—H⋯N,O hydrogen bonds and C—H⋯π interactions.
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More From: Acta Crystallographica Section E Structure Reports Online
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