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1-ALPHA-METHYL-2,3-ISOPROPYLIDENE-1,4-IMINO-1,4-DIDEOXY-D-RIBITOL;(1R,2S,3R,4R)-1-METHYL-2,3-ISOPROPYLIDENEDIOXY-4-HYDROXYMETHYL-1-PYRROLIDINE
SpectraBase Compound ID J1Y59hf0dWE
InChI InChI=1S/C9H17NO3/c1-5-7-8(6(4-11)10-5)13-9(2,3)12-7/h5-8,10-11H,4H2,1-3H3/t5-,6-,7+,8-/m1/s1
InChIKey IWQVIAWVEARYPY-OOJXKGFFSA-N
Mol Weight 187.24 g/mol
Molecular Formula C9H17NO3
Exact Mass 187.120843 g/mol
Enantiomer InChIKey IWQVIAWVEARYPY-HSNKUXOKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
exo-Imino to endo-Iminocyclitol Rearrangement. A General Route to Five-Membered Antiviral Azasugars Organic Letters 2006

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