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(3-S,4-S,5-S,6-R)-3-ACETAMINO-4,5,6-TRIBENZYLOXY-1-(BENZYLOXYMETHYL)-1-CYCLOHEXENE
SpectraBase Compound ID 2EIKO9LJhyi
InChI InChI=1S/C37H39NO5/c1-28(39)38-34-22-33(27-40-23-29-14-6-2-7-15-29)35(41-24-30-16-8-3-9-17-30)37(43-26-32-20-12-5-13-21-32)36(34)42-25-31-18-10-4-11-19-31/h2-22,34-37H,23-27H2,1H3,(H,38,39)/t34-,35+,36-,37-/m0/s1
InChIKey VZILPESJGCCASE-NBRFXYHLSA-N
Mol Weight 577.7 g/mol
Molecular Formula C37H39NO5
Exact Mass 577.282823 g/mol
Enantiomer InChIKey VZILPESJGCCASE-LADGJGSJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D5CD3
Title Journal or Book Year
A New Structural Motif for the Design of Potent Glucosidase Inhibitors Journal of the American Chemical Society 2001

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