<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 6)</volume><submitter>Zhang Q</submitter><pubmed_abstract>The mol-ecule of the title compound, C(22)H(27)NO(9), an azasugar derivative, consists of one benzene ring and two fused rings, which have the cis arrangement at the ring junctions, and gives a V-shaped geometry. The inter-planar angle between the five- and six-membered rings is 65.69?(11)°. The crystal structure is stablized by weak inter-molecular C-H?O hydrogen bonds.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1545</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3120565</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-Benzyl-6-de-oxy-3,6-imino-methyl-ene-1,2,3,5-O-tetra-acetyl-?-d-1(S)-epiallo-furan-ose.</pubmed_title><pmcid>PMC3120565</pmcid><pubmed_authors>Liu H</pubmed_authors><pubmed_authors>Wu C</pubmed_authors><pubmed_authors>Li P</pubmed_authors><pubmed_authors>Cheng W</pubmed_authors><pubmed_authors>Zhang Q</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-Benzyl-6-de-oxy-3,6-imino-methyl-ene-1,2,3,5-O-tetra-acetyl-?-d-1(S)-epiallo-furan-ose.</name><description>The mol-ecule of the title compound, C(22)H(27)NO(9), an azasugar derivative, consists of one benzene ring and two fused rings, which have the cis arrangement at the ring junctions, and gives a V-shaped geometry. The inter-planar angle between the five- and six-membered rings is 65.69?(11)°. The crystal structure is stablized by weak inter-molecular C-H?O hydrogen bonds.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Jun</publication><modification>2021-02-21T12:14:05Z</modification><creation>2019-03-26T23:59:24Z</creation></dates><accession>S-EPMC3120565</accession><cross_references><pubmed>21754904</pubmed><doi>10.1107/S1600536811019702</doi></cross_references></HashMap>