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C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID FnpQzOLNS1C
InChI InChI=1S/C35H38N2O6/c36-35(37-38)34-33(42-24-29-19-11-4-12-20-29)32(41-23-28-17-9-3-10-18-28)31(40-22-27-15-7-2-8-16-27)30(43-34)25-39-21-26-13-5-1-6-14-26/h1-20,30-34,38H,21-25H2,(H2,36,37)/t30-,31-,32+,33-,34-/m1/s1
InChIKey IUIPOJYKIHKGOP-BGSSSCFASA-N
Mol Weight 582.7 g/mol
Molecular Formula C35H38N2O6
Exact Mass 582.272987 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GPDI13Ux4kN
Name C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H37N2O6
InChI InChI=1S/C35H38N2O6/c36-35(37-38)34-33(42-24-29-19-11-4-12-20-29)32(41-23-28-17-9-3-10-18-28)31(40-22-27-15-7-2-8-16-27)30(43-34)25-39-21-26-13-5-1-6-14-26/h1-20,30-34,38H,21-25H2,(H2,36,37)/t30-,31-,32+,33-,34-/m1/s1
InChIKey IUIPOJYKIHKGOP-BGSSSCFASA-N
Literature Reference Author M.BENLTIFA,S.VIDAL,B.FENET,M.MSADDEK,P.G.GOEKJIAN,J.P.PRALY, A.BRUNYANSZKI,T.DOCS
Literature Reference Citation EUR.J.ORG.CHEM.,4242(2006)
Molecular Weight 581.689 g/mol
Sample ID 32851
Solvent ACETONE-D6