biostudies-literature00510Unknown69(Pt 9)Zhang QIn the title compound, C14H21N3O5, the tetra-hydro-furan ring adopts an envelope conformation with the C atom bearing the substituent as the flap. The penta-furan-ose ring adopts a twisted conformation about the C-C bond fusing the rings. The dihedral angle between these rings (all atoms), which are cis fused, is 72.89 (14)°. The cyclo-propane ring is disordered over two orientations in a 0.576 (5):0.424 (5) ratio; the dihedral angles subtended to the triazole ring are 53.3 (11) and 46.6 (9)°, respectively. In the crystal, the mol-ecules are linked by O-H⋯N and O-H⋯O hydrogen bonds, generating (001) sheets. A weak C-H⋯O inter-action also occurs.Acta crystallographica. Section E, Structure reports onlineo1386https://www.ebi.ac.uk/biostudies/studies/S-EPMC3884407biostudies-literature4-Cyclo-propyl-1-(6'-de-oxy-1',2'-O-iso-propyl-idene-α-d-gluco-furanos-yl)-1H-1,2,3-triazole.PMC3884407Liu HZhou GYu KZhang QHe P51false4-Cyclo-propyl-1-(6'-de-oxy-1',2'-O-iso-propyl-idene-α-d-gluco-furanos-yl)-1H-1,2,3-triazole.In the title compound, C14H21N3O5, the tetra-hydro-furan ring adopts an envelope conformation with the C atom bearing the substituent as the flap. The penta-furan-ose ring adopts a twisted conformation about the C-C bond fusing the rings. The dihedral angle between these rings (all atoms), which are cis fused, is 72.89 (14)°. The cyclo-propane ring is disordered over two orientations in a 0.576 (5):0.424 (5) ratio; the dihedral angles subtended to the triazole ring are 53.3 (11) and 46.6 (9)°, respectively. In the crystal, the mol-ecules are linked by O-H⋯N and O-H⋯O hydrogen bonds, generating (001) sheets. A weak C-H⋯O inter-action also occurs.2013-01-01T00:00:00Z20132024-11-13T06:11:09.952Z2019-03-27T01:19:35ZS-EPMC38844072442702810.1107/S1600536813021351