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(R)-4-BENZYL-3-[(2R,3S)-BROMO-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID 6S9rSWv8ch4
InChI InChI=1S/C49H52BrNO8/c1-35(44(50)48(52)51-41(33-58-49(51)53)28-36-17-7-2-8-18-36)27-42-45(55-30-38-21-11-4-12-22-38)47(57-32-40-25-15-6-16-26-40)46(56-31-39-23-13-5-14-24-39)43(59-42)34-54-29-37-19-9-3-10-20-37/h2-26,35,41-47H,27-34H2,1H3/t35-,41-,42+,43-,44+,45+,46+,47-/m1/s1
InChIKey NYGSLQYVJGFBDX-XCLLYFMCSA-N
Mol Weight 862.9 g/mol
Molecular Formula C49H52BrNO8
Exact Mass 861.287631 g/mol
Enantiomer InChIKey NYGSLQYVJGFBDX-RACNTHQPSA-N
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of a C-Glycoside Analogue of β-d-Galactosylthreonine The Journal of Organic Chemistry 2003

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