Please use this identifier to cite or link to this item: https://open.uns.ac.rs/handle/123456789/14950
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dc.contributor.authorStanković S.en
dc.contributor.authorLazar D.en
dc.contributor.authorMiljković D.en
dc.contributor.authorMedić-Mijačević L.en
dc.contributor.authorGaši K.en
dc.contributor.authorKovačević R.en
dc.contributor.authorCourseille C.en
dc.date.accessioned2020-03-03T14:58:00Z-
dc.date.available2020-03-03T14:58:00Z-
dc.date.issued1996-08-15en
dc.identifier.issn01082701en
dc.identifier.urihttps://open.uns.ac.rs/handle/123456789/14950-
dc.description.abstractThe asymmetric unit of the title compound, 17α-benz-yl-16-hydroxyimino - 3 - methoxyestra -1,3,5 (10) - trien-17β-ol, C26H31NO3, contains two molecules which differ in the orientations of the methoxy groups at C(3). The 17-hydroxy and 16-hydroxyimino moieties are involved in intramolecular N⋯O and intermolecular N⋯O and O⋯O hydrogen bonds. The hydrogen-bond network accounts for the differences in bond and torsion angles of the α-hydroxyimino moieties of the symmetry-independent molecules. This has been confirmed by molecular-mechanics calculations on the individual molecules which indicate that they have the same geometry in their energy minimum states.en
dc.relation.ispartofActa Crystallographica Section C: Crystal Structure Communicationsen
dc.title17α-benzyl-17β-hydroxy-16-hydroxyimino-3-methoxyestra-1,3,5(10)- trieneen
dc.typeJournal/Magazine Articleen
dc.identifier.doi10.1107/S0108270195011309en
dc.identifier.scopus2-s2.0-0030216217en
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/0030216217en
dc.relation.lastpage2040en
dc.relation.firstpage2037en
dc.relation.issue8en
dc.relation.volume52en
item.fulltextNo Fulltext-
item.grantfulltextnone-
Appears in Collections:Naučne i umetničke publikacije
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