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2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-GLYCERO-L-TALO-HEPTONAMIDE
SpectraBase Compound ID 1DLCNU1uHid
InChI InChI=1S/C10H18N2O4/c1-4-6(13)8-7(5(12-4)9(11)14)15-10(2,3)16-8/h4-8,12-13H,1-3H3,(H2,11,14)/t4-,5-,6+,7+,8-/m1/s1
InChIKey DRAOTVMBWTWLJP-QQGCVABSSA-N
Mol Weight 230.26 g/mol
Molecular Formula C10H18N2O4
Exact Mass 230.126657 g/mol
Enantiomer InChIKey DRAOTVMBWTWLJP-TXXZRHAASA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of homorhamnojirimycins and related trihydroxypipecolic acid derivatives via divergent bicyclic amino lactone intermediates: Inhibition of naringinase (L-rhamnosidase) and dTDP-rhamnose biosynthesis Journal of the Chemical Society, Perkin Transactions 1 1999

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