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C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-O-(PARA-TOLUOYL)-FORMAMIDOXIME
SpectraBase Compound ID GewmoO6OFiA
InChI InChI=1S/C43H36N2O11/c1-27-22-24-32(25-23-27)43(50)56-45-38(44)37-36(55-42(49)31-20-12-5-13-21-31)35(54-41(48)30-18-10-4-11-19-30)34(53-40(47)29-16-8-3-9-17-29)33(52-37)26-51-39(46)28-14-6-2-7-15-28/h2-25,33-37H,26H2,1H3,(H2,44,45)/t33-,34-,35+,36-,37-/m1/s1
InChIKey ZMIYNINBCZCBOW-KHKVHWIZSA-N
Mol Weight 756.8 g/mol
Molecular Formula C43H36N2O11
Exact Mass 756.23191 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XDdLCiNE1f
Name C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-O-(PARA-TOLUOYL)-FORMAMIDOXIME
Compound Number 6D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H36N2O11
InChI InChI=1S/C43H36N2O11/c1-27-22-24-32(25-23-27)43(50)56-45-38(44)37-36(55-42(49)31-20-12-5-13-21-31)35(54-41(48)30-18-10-4-11-19-30)34(53-40(47)29-16-8-3-9-17-29)33(52-37)26-51-39(46)28-14-6-2-7-15-28/h2-25,33-37H,26H2,1H3,(H2,44,45)/t33-,34-,35+,36-,37-/m1/s1
InChIKey ZMIYNINBCZCBOW-KHKVHWIZSA-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 756.766 g/mol
Sample ID 32862
Solvent CDCl3