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C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME

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C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID 3xLkhw1Or56
InChI InChI=1S/C35H30N2O10/c36-31(37-42)30-29(47-35(41)25-19-11-4-12-20-25)28(46-34(40)24-17-9-3-10-18-24)27(45-33(39)23-15-7-2-8-16-23)26(44-30)21-43-32(38)22-13-5-1-6-14-22/h1-20,26-30,42H,21H2,(H2,36,37)/t26-,27-,28+,29-,30-/m1/s1
InChIKey VTGWZVWITGBXCK-CMPUJJQDSA-N
Mol Weight 638.6 g/mol
Molecular Formula C35H30N2O10
Exact Mass 638.190045 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1gekgLaFyop
Name C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H29N2O10
InChI InChI=1S/C35H30N2O10/c36-31(37-42)30-29(47-35(41)25-19-11-4-12-20-25)28(46-34(40)24-17-9-3-10-18-24)27(45-33(39)23-15-7-2-8-16-23)26(44-30)21-43-32(38)22-13-5-1-6-14-22/h1-20,26-30,42H,21H2,(H2,36,37)/t26-,27-,28+,29-,30-/m1/s1
InChIKey VTGWZVWITGBXCK-CMPUJJQDSA-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 637.623 g/mol
Sample ID 32852
Solvent CDCl3