For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-(PARA-METHOXYPHENYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 8RrU9iJbZgZ
InChI InChI=1S/C43H34N2O11/c1-50-32-24-22-27(23-25-32)39-44-38(45-56-39)37-36(55-43(49)31-20-12-5-13-21-31)35(54-42(48)30-18-10-4-11-19-30)34(53-41(47)29-16-8-3-9-17-29)33(52-37)26-51-40(46)28-14-6-2-7-15-28/h2-25,33-37H,26H2,1H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey TXITVXDTFJWLIX-GJOOVXBSSA-N
Mol Weight 754.7 g/mol
Molecular Formula C43H34N2O11
Exact Mass 754.21626 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 75GeyPzCa0H
Name 5-(PARA-METHOXYPHENYL)-3-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H34N2O11
InChI InChI=1S/C43H34N2O11/c1-50-32-24-22-27(23-25-32)39-44-38(45-56-39)37-36(55-43(49)31-20-12-5-13-21-31)35(54-42(48)30-18-10-4-11-19-30)34(53-41(47)29-16-8-3-9-17-29)33(52-37)26-51-40(46)28-14-6-2-7-15-28/h2-25,33-37H,26H2,1H3/t33-,34-,35+,36-,37-/m0/s1
InChIKey TXITVXDTFJWLIX-GJOOVXBSSA-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 754.750 g/mol
Sample ID 32874
Solvent CDCl3