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(1-R,2-R,3-S,4-S,5-S,6-S)-5-ACETAMIDO-2,3,4-TRIBENZYLOXY-1-(BENZYLOXYMETHYL)-BICYCLO-[4.1.0]-HEPTANE
SpectraBase Compound ID LDrVXbBOLF2
InChI InChI=1S/C38H41NO5/c1-28(40)39-34-33-22-38(33,27-41-23-29-14-6-2-7-15-29)37(44-26-32-20-12-5-13-21-32)36(43-25-31-18-10-4-11-19-31)35(34)42-24-30-16-8-3-9-17-30/h2-21,33-37H,22-27H2,1H3,(H,39,40)/t33-,34+,35+,36-,37+,38+/m1/s1
InChIKey SNILGZZCWDAVSM-AXOWIMNESA-N
Mol Weight 591.7 g/mol
Molecular Formula C38H41NO5
Exact Mass 591.298473 g/mol
Enantiomer InChIKey SNILGZZCWDAVSM-CDQOGRMBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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