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O-NICOTINOYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID 1A3g6KvB0J7
InChI InChI=1S/C41H33N3O11/c42-36(44-55-41(49)30-22-13-23-43-24-30)35-34(54-40(48)29-20-11-4-12-21-29)33(53-39(47)28-18-9-3-10-19-28)32(52-38(46)27-16-7-2-8-17-27)31(51-35)25-50-37(45)26-14-5-1-6-15-26/h1-24,31-35H,25H2,(H2,42,44)/t31-,32-,33+,34-,35-/m1/s1
InChIKey NEOOVFHMDLIVET-CKQPALCZSA-N
Mol Weight 743.7 g/mol
Molecular Formula C41H33N3O11
Exact Mass 743.211509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJ5XNUuhOxl
Name O-NICOTINOYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
Compound Number 6G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H33N3O11
InChI InChI=1S/C41H33N3O11/c42-36(44-55-41(49)30-22-13-23-43-24-30)35-34(54-40(48)29-20-11-4-12-21-29)33(53-39(47)28-18-9-3-10-19-28)32(52-38(46)27-16-7-2-8-17-27)31(51-35)25-50-37(45)26-14-5-1-6-15-26/h1-24,31-35H,25H2,(H2,42,44)/t31-,32-,33+,34-,35-/m1/s1
InChIKey NEOOVFHMDLIVET-CKQPALCZSA-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 743.727 g/mol
Sample ID 32865
Solvent CDCl3