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METHYL-5-O-ACETYL-5-CYANO-6-DEOXY-2,3-O-ISOPROPYLIDENE-BETA-L-GULOFURANOSIDE
SpectraBase Compound ID GDjH2Kolyuk
InChI InChI=1S/C13H19NO6/c1-7(15)18-13(4,6-14)10-8-9(11(16-5)17-10)20-12(2,3)19-8/h8-11H,1-5H3/t8-,9+,10+,11+,13-/m1/s1
InChIKey PYVAFCFHPYJSBG-ATFQUMLSSA-N
Mol Weight 285.3 g/mol
Molecular Formula C13H19NO6
Exact Mass 285.121237 g/mol
Enantiomer InChIKey PYVAFCFHPYJSBG-KSLZLVKMSA-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, Crystal Structure, and Conformation of Methyl 5-Oacetyl-5-cyano-6-deoxy-2,3-O-isopropylidene-β-L-gulofuranoside Molecules 2002

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