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(3-METHOXY-4-BENZYLOXY)-BENZYL-1,2-(R):3,5-DI-O-(4-METHOXYBENZYLIDENE)-ALPHA-D-GLUCOFURANURONATE
SpectraBase Compound ID 5pa9J6d2o5X
InChI InChI=1S/C37H36O11/c1-39-26-14-10-24(11-15-26)35-44-31-30(45-37-33(31)47-36(48-37)25-12-16-27(40-2)17-13-25)32(46-35)34(38)43-21-23-9-18-28(29(19-23)41-3)42-20-22-7-5-4-6-8-22/h4-19,30-33,35-37H,20-21H2,1-3H3/t30-,31-,32+,33+,35-,36-,37+/m0/s1
InChIKey QRKXPFCTZJFDGL-NDPXWVOVSA-N
Mol Weight 656.7 g/mol
Molecular Formula C37H36O11
Exact Mass 656.225762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rukOhEqDly
Name (3-METHOXY-4-BENZYLOXY)-BENZYL-1,2-(R):3,5-DI-O-(4-METHOXYBENZYLIDENE)-ALPHA-D-GLUCOFURANURONATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H36O11
InChI InChI=1S/C37H36O11/c1-39-26-14-10-24(11-15-26)35-44-31-30(45-37-33(31)47-36(48-37)25-12-16-27(40-2)17-13-25)32(46-35)34(38)43-21-23-9-18-28(29(19-23)41-3)42-20-22-7-5-4-6-8-22/h4-19,30-33,35-37H,20-21H2,1-3H3/t30-,31-,32+,33+,35-,36-,37+/m0/s1
InChIKey QRKXPFCTZJFDGL-NDPXWVOVSA-N
Literature Reference Author M.POLAKOVA,D.JONIAK,M.DURIS
Literature Reference Citation MH.CHEM.,131,1197(2000)
Literature Reference DOI 10.1007/s007060070028
Molecular Weight 656.686 g/mol
Solvent CDCl3
Source File Reference UWRU1434