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#10;2-TRIMETHYLSILYLETHYL_2,3,4-TRI-O-ACETYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE

Compound with spectra: 1 NMR

#10;2-TRIMETHYLSILYLETHYL_2,3,4-TRI-O-ACETYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CgBDa1xfcJm
InChI InChI=1S/C45H53NO15Si/c1-26(47)55-37-33(24-52-23-29-15-9-7-10-16-29)59-45(40(57-28(3)49)39(37)56-27(2)48)61-38-35(46-41(50)31-19-13-14-20-32(31)42(46)51)44(53-21-22-62(4,5)6)58-34-25-54-43(60-36(34)38)30-17-11-8-12-18-30/h7-20,33-40,43-45H,21-25H2,1-6H3/t33-,34-,35-,36-,37+,38-,39+,40-,43?,44-,45+/m0/s1
InChIKey BUTNYUOBRDMERX-CROFIVQQSA-N
Mol Weight 876.0 g/mol
Molecular Formula C45H53NO15Si
Exact Mass 875.318447 g/mol
Enantiomer InChIKey BUTNYUOBRDMERX-BMLKVTMISA-N

View Spectrum of #10;2-TRIMETHYLSILYLETHYL_2,3,4-TRI-O-ACETYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->3)-4,6-DI-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and NMR assignments of galactosylgloboside and its β-d-GalNAc-(1→4)-α-d-Gal-linked positional isomer in a conjugatable form Carbohydrate Research 1999

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