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(R)-4-BENZYL-3-[(2S,3R)-AZIDO-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE
SpectraBase Compound ID DdOa1pcyFa3
InChI InChI=1S/C49H52N4O8/c1-35(44(51-52-50)48(54)53-41(33-60-49(53)55)28-36-17-7-2-8-18-36)27-42-45(57-30-38-21-11-4-12-22-38)47(59-32-40-25-15-6-16-26-40)46(58-31-39-23-13-5-14-24-39)43(61-42)34-56-29-37-19-9-3-10-20-37/h2-26,35,41-47H,27-34H2,1H3/t35-,41-,42-,43+,44-,45-,46-,47+/m0/s1
InChIKey KOWHREWZLZUYSJ-FJIHSHJBSA-N
Mol Weight 825.0 g/mol
Molecular Formula C49H52N4O8
Exact Mass 824.378515 g/mol
Enantiomer InChIKey KOWHREWZLZUYSJ-QDQBJZFCSA-N
Copyright Copyright © 2016-2024 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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