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Methyl 2-O-(2'-acetamido-4',6'-O-benzylidene-2'-deoxy-B-D-glucopyranosyl)-3,4-di-O-benzyl-A-L-rhamnopyranoside
SpectraBase Compound ID 5WRbd8emx65
InChI InChI=1S/C36H43NO10/c1-22-30(41-19-24-13-7-4-8-14-24)32(42-20-25-15-9-5-10-16-25)33(36(40-3)44-22)47-35-28(37-23(2)38)29(39)31-27(45-35)21-43-34(46-31)26-17-11-6-12-18-26/h4-18,22,27-36,39H,19-21H2,1-3H3,(H,37,38)
InChIKey CUWIJILNEBNCMV-UHFFFAOYSA-N
Mol Weight 649.7 g/mol
Molecular Formula C36H43NO10
Exact Mass 649.288697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5Lr6F7nEVO
Name Methyl 2-O-(2'-acetamido-4',6'-O-benzylidene-2'-deoxy-B-D-glucopyranosyl)-3,4-di-O-benzyl-A-L-rhamnopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H43NO10
InChI InChI=1S/C36H43NO10/c1-22-30(41-19-24-13-7-4-8-14-24)32(42-20-25-15-9-5-10-16-25)33(36(40-3)44-22)47-35-28(37-23(2)38)29(39)31-27(45-35)21-43-34(46-31)26-17-11-6-12-18-26/h4-18,22,27-36,39H,19-21H2,1-3H3,(H,37,38)
InChIKey CUWIJILNEBNCMV-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference B.M. Pinto, D.G. Morissette, D.R.Bundle, J. Chem. Soc. Perkin I 9 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3