<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 5)</volume><submitter>Chao B</submitter><pubmed_abstract>The crystal structure of the title compound, C(16)H(26)NO(2) (+)·C(18)H(13)O(8) (-), is stabilized by an extensive network of classical N-H⋯O and O-H⋯O hydrogen bonding. The crystal structure also shows an ammonium-driven diastereo-isomerism.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1092</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2979290</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(3S,4R)-3-Ethyl-4-hydr-oxy-3-(3-methoxy-phen-yl)-1-methyl-azepanium (2R,3R)-2,3-bis-(benzo-yloxy)-3-carboxy-propionate.</pubmed_title><pmcid>PMC2979290</pmcid><pubmed_authors>Wang XH</pubmed_authors><pubmed_authors>Chao B</pubmed_authors><pubmed_authors>Sun J</pubmed_authors><pubmed_authors>Qiu ZB</pubmed_authors></additional><is_claimable>false</is_claimable><name>(3S,4R)-3-Ethyl-4-hydr-oxy-3-(3-methoxy-phen-yl)-1-methyl-azepanium (2R,3R)-2,3-bis-(benzo-yloxy)-3-carboxy-propionate.</name><description>The crystal structure of the title compound, C(16)H(26)NO(2) (+)·C(18)H(13)O(8) (-), is stabilized by an extensive network of classical N-H⋯O and O-H⋯O hydrogen bonding. The crystal structure also shows an ammonium-driven diastereo-isomerism.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Apr</publication><modification>2025-04-04T14:42:36.612Z</modification><creation>2019-03-27T00:00:23Z</creation></dates><accession>S-EPMC2979290</accession><cross_references><pubmed>21579145</pubmed><doi>10.1107/S1600536810013425</doi></cross_references></HashMap>