John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=L9jSq4Qt36b SpectraBase Spectrum ID=8kJjs6pmBN4

(accessed ).
ANTI-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
SpectraBase Compound ID L9jSq4Qt36b
InChI InChI=1S/C8H13NO5/c1-8(2)13-6-5(10)4(3-9-11)12-7(6)14-8/h3-7,10-11H,1-2H3/b9-3+/t4-,5+,6-,7-/m0/s1
InChIKey LCANSGLNJVSDCQ-XXVDTOOMSA-N
Mol Weight 203.19 g/mol
Molecular Formula C8H13NO5
Exact Mass 203.079373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kJjs6pmBN4
Name ANTI-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOPENTADIALDO-1,4-FURANOSE-OXIME
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H12NO5
InChI InChI=1S/C8H13NO5/c1-8(2)13-6-5(10)4(3-9-11)12-7(6)14-8/h3-7,10-11H,1-2H3/b9-3+/t4-,5+,6-,7-/m0/s1
InChIKey LCANSGLNJVSDCQ-XXVDTOOMSA-N
Literature Reference Author M.L.FASCIO,V.J.MONTESANO,N.B.D'ACCORSO
Literature Reference Citation J.HETCYCL.CHEM.,35,103(1998)
Literature Reference DOI 10.1002/jhet.5570350119
Molecular Weight 202.187 g/mol
Solvent D2O
Source File Reference UWCS25290
SpectraBase Batch ID Lu1sa9E3bcQ