(1 S ,2 S )-1-(2-Bromo-4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol

dc.contributor.author	Chand, Satish
dc.contributor.author	Willis, Anthony
dc.date.accessioned	2015-12-10T21:53:51Z
dc.date.issued	2007
dc.date.updated	2015-12-09T07:21:27Z
dc.description.abstract	The title compond, C11H15BrO6, is enanti-omerically pure. The chirality at the stereogenic centres was installed via a Sharpless asymmetric dihydroxy-lation reaction and was determined to be S in each case. The crystal structure contains inter-molecular hydrogen-bonding inter-actions.
dc.identifier.issn	1600-5368
dc.identifier.uri	http://hdl.handle.net/1885/38684
dc.publisher	Munksgaard International Publishers
dc.source	Acta Crystallographica Section E: Structure Reports Online
dc.title	(1 S ,2 S )-1-(2-Bromo-4-hydroxy-3,5-dimethoxyphenyl)propane-1,2,3-triol
dc.type	Journal article
local.bibliographicCitation.issue	12
local.bibliographicCitation.startpage	o4866
local.contributor.affiliation	Chand, Satish, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliation	Willis, Anthony, College of Physical and Mathematical Sciences, ANU
local.contributor.authoruid	Chand, Satish, u4021364
local.contributor.authoruid	Willis, Anthony, u8512028
local.description.embargo	2037-12-31
local.description.notes	Imported from ARIES
local.identifier.absfor	030606 - Structural Chemistry and Spectroscopy
local.identifier.ariespublication	u4005981xPUB165
local.identifier.citationvolume	63
local.identifier.doi	10.1107/S1600536807058035
local.identifier.scopusID	2-s2.0-36849077698
local.type.status	Published Version

Downloads

Now showing 1 - 1 of 1