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5-(2-FURYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 8QuuLUWltVi
InChI InChI=1S/C40H30N2O11/c43-37(25-14-5-1-6-15-25)48-24-30-31(50-38(44)26-16-7-2-8-17-26)32(51-39(45)27-18-9-3-10-19-27)33(52-40(46)28-20-11-4-12-21-28)34(49-30)35-41-36(53-42-35)29-22-13-23-47-29/h1-23,30-34H,24H2/t30-,31-,32+,33-,34-/m0/s1
InChIKey WSZBKOLHPDHGOH-UBLLTGQXSA-N
Mol Weight 714.7 g/mol
Molecular Formula C40H30N2O11
Exact Mass 714.18496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KwbW0V8wuIC
Name 5-(2-FURYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 8H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H30N2O11
InChI InChI=1S/C40H30N2O11/c43-37(25-14-5-1-6-15-25)48-24-30-31(50-38(44)26-16-7-2-8-17-26)32(51-39(45)27-18-9-3-10-19-27)33(52-40(46)28-20-11-4-12-21-28)34(49-30)35-41-36(53-42-35)29-22-13-23-47-29/h1-23,30-34H,24H2/t30-,31-,32+,33-,34-/m0/s1
InChIKey WSZBKOLHPDHGOH-UBLLTGQXSA-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 714.685 g/mol
Sample ID 32879
Solvent CDCl3