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METHYL-2,3,6-TRI-O-BENZYL-4-O-(1-IMIDAZOLYLSULFONYL)-ALPHA-D-GALACTOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-2,3,6-TRI-O-BENZYL-4-O-(1-IMIDAZOLYLSULFONYL)-ALPHA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID Dwx9Jwcz3WS
InChI InChI=1S/C35H36N2O8S/c1-40-34-33(43-23-27-17-9-4-10-18-27)32(42-22-26-15-7-3-8-16-26)31(30(44-34)24-41-21-25-13-5-2-6-14-25)45-46(38,39)35-36-28-19-11-12-20-29(28)37-35/h2-20,30-34H,21-24H2,1H3,(H,36,37)/t30-,31+,32+,33-,34+/m0/s1
InChIKey SLVCQIGLLNEICR-OWCNLOMBSA-N
Mol Weight 644.7 g/mol
Molecular Formula C35H36N2O8S
Exact Mass 644.219237 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ATcOWYGqIA0
Name METHYL-2,3,6-TRI-O-BENZYL-4-O-(1-IMIDAZOLYLSULFONYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound Number 27H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H36N2O8S
InChI InChI=1S/C35H36N2O8S/c1-40-34-33(43-23-27-17-9-4-10-18-27)32(42-22-26-15-7-3-8-16-26)31(30(44-34)24-41-21-25-13-5-2-6-14-25)45-46(38,39)35-36-28-19-11-12-20-29(28)37-35/h2-20,30-34H,21-24H2,1H3,(H,36,37)/t30-,31+,32+,33-,34+/m0/s1
InChIKey SLVCQIGLLNEICR-OWCNLOMBSA-N
Literature Reference Author E.ATTOLINO,G.CATELANI,F.D.ANDREA
Literature Reference Citation EUR.J.ORG.CHEM.,5279(2006)
Molecular Weight 644.739 g/mol
Sample ID 32938
Solvent CDCl3