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(3-Chloropropyl)-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
SpectraBase Compound ID w3OVGmYBjz
InChI InChI=1S/C37H41ClO6/c38-22-13-23-40-37-36(43-27-32-20-11-4-12-21-32)35(42-26-31-18-9-3-10-19-31)34(41-25-30-16-7-2-8-17-30)33(44-37)28-39-24-29-14-5-1-6-15-29/h1-12,14-21,33-37H,13,22-28H2/t33-,34-,35-,36-,37+/m0/s1
InChIKey YEDLEDYLILGZJH-KWKSCYRGSA-N
Mol Weight 617.2 g/mol
Molecular Formula C37H41ClO6
Exact Mass 616.259167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3XsJyxQuznt
Name (3-Chloropropyl)-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H41ClO6
InChI InChI=1S/C37H41ClO6/c38-22-13-23-40-37-36(43-27-32-20-11-4-12-21-32)35(42-26-31-18-9-3-10-19-31)34(41-25-30-16-7-2-8-17-30)33(44-37)28-39-24-29-14-5-1-6-15-29/h1-12,14-21,33-37H,13,22-28H2/t33-,34-,35-,36-,37+/m0/s1
InChIKey YEDLEDYLILGZJH-KWKSCYRGSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3