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4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE

View entire compound with spectra: 1 NMR

4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8BCuxzv78bS
InChI InChI=1S/C41H50O7/c1-32(2)43-25-15-16-26-44-41-40(47-30-36-23-13-6-14-24-36)39(46-29-35-21-11-5-12-22-35)38(45-28-34-19-9-4-10-20-34)37(48-41)31-42-27-33-17-7-3-8-18-33/h3-14,17-24,32,37-41H,15-16,25-31H2,1-2H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey YKKCDELDPQNQQN-LIZQXKDQSA-N
Mol Weight 654.8 g/mol
Molecular Formula C41H50O7
Exact Mass 654.355654 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JNoA1drgtls
Name 4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H50O7
InChI InChI=1S/C41H50O7/c1-32(2)43-25-15-16-26-44-41-40(47-30-36-23-13-6-14-24-36)39(46-29-35-21-11-5-12-22-35)38(45-28-34-19-9-4-10-20-34)37(48-41)31-42-27-33-17-7-3-8-18-33/h3-14,17-24,32,37-41H,15-16,25-31H2,1-2H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey YKKCDELDPQNQQN-LIZQXKDQSA-N
Literature Reference Author K.BRINER,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,75,621(1992)
Literature Reference DOI 10.1002/hlca.19920750218
Molecular Weight 654.844 g/mol
Solvent CDCl3
Source File Reference UWCS6127