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1,6-Anhydro-2-O-acetyl-4-O-benzyl-3-bromo-3-deoxy-b-d-galactopyranose

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1,6-Anhydro-2-O-acetyl-4-O-benzyl-3-bromo-3-deoxy-b-d-galactopyranose
SpectraBase Compound ID 9m3NyHsnWOT
InChI InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)13(11-8-19-15(14)21-11)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12-,13+,14+,15-/m1/s1
InChIKey SMMQOHHAUGLRJN-NIFZNCRKSA-N
Mol Weight 357.2 g/mol
Molecular Formula C15H17BrO5
Exact Mass 356.025937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fqx8XqVSUmC
Name 1,6-Anhydro-2-O-acetyl-4-O-benzyl-3-bromo-3-deoxy-b-d-galactopyranose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H17BrO5
InChI InChI=1S/C15H17BrO5/c1-9(17)20-14-12(16)13(11-8-19-15(14)21-11)18-7-10-5-3-2-4-6-10/h2-6,11-15H,7-8H2,1H3/t11-,12-,13+,14+,15-/m1/s1
InChIKey SMMQOHHAUGLRJN-NIFZNCRKSA-N
Instrument Name Bruker WM-250
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3