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3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside

View entire compound with spectra: 2 NMR

3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
SpectraBase Compound ID J4eagJsVMBR
InChI InChI=1S/C41H40N2O10/c44-42(45)35-22-21-34(23-36(35)43(46)47)28-52-41-40(51-27-33-19-11-4-12-20-33)39(50-26-32-17-9-3-10-18-32)38(49-25-31-15-7-2-8-16-31)37(53-41)29-48-24-30-13-5-1-6-14-30/h1-23,37-41H,24-29H2/t37-,38-,39-,40-,41+/m0/s1
InChIKey BFUBJQZTRWKEHT-CCGZTEOWSA-N
Mol Weight 720.8 g/mol
Molecular Formula C41H40N2O10
Exact Mass 720.268295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3P9x97I7zdA
Name 3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C41H40N2O10
InChI InChI=1S/C41H40N2O10/c44-42(45)35-22-21-34(23-36(35)43(46)47)28-52-41-40(51-27-33-19-11-4-12-20-33)39(50-26-32-17-9-3-10-18-32)38(49-25-31-15-7-2-8-16-31)37(53-41)29-48-24-30-13-5-1-6-14-30/h1-23,37-41H,24-29H2/t37-,38-,39-,40-,41+/m0/s1
InChIKey BFUBJQZTRWKEHT-CCGZTEOWSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3