John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9rFcWmVFRYO SpectraBase Spectrum ID=2AbIQ9rmgCd

(accessed ).
5-[(E)-STYRYL]-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
SpectraBase Compound ID 9rFcWmVFRYO
InChI InChI=1S/C44H42N2O6/c1-6-16-33(17-7-1)26-27-39-45-44(46-52-39)43-42(50-31-37-24-14-5-15-25-37)41(49-30-36-22-12-4-13-23-36)40(48-29-35-20-10-3-11-21-35)38(51-43)32-47-28-34-18-8-2-9-19-34/h1-27,38,40-43H,28-32H2/b27-26+/t38-,40-,41+,42-,43-/m1/s1
InChIKey XSNBRLNSOYORMK-PDVRWTHXSA-N
Mol Weight 694.8 g/mol
Molecular Formula C44H42N2O6
Exact Mass 694.304287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2AbIQ9rmgCd
Name 5-[(E)-STYRYL]-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
Compound Number 7L
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H42N2O6
InChI InChI=1S/C44H42N2O6/c1-6-16-33(17-7-1)26-27-39-45-44(46-52-39)43-42(50-31-37-24-14-5-15-25-37)41(49-30-36-22-12-4-13-23-36)40(48-29-35-20-10-3-11-21-35)38(51-43)32-47-28-34-18-8-2-9-19-34/h1-27,38,40-43H,28-32H2/b27-26+/t38-,40-,41+,42-,43-/m1/s1
InChIKey XSNBRLNSOYORMK-PDVRWTHXSA-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 694.827 g/mol
Sample ID 32858
Solvent CDCl3
SpectraBase Batch ID IRiXAdRin5W