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((2'R,3'S,4'S)-3'-ACETAMIDO-4'-(BENZYLOXY)-2'-[(1''S,2''R)-1'',2'',3''-TRIS-(BENZYLOXY)-PROPYL]-PYRROLIDIN-1'-YL)-OXO-ACETIC-ACID
SpectraBase Compound ID LqKfbagw9E4
InChI InChI=1S/C39H42N2O8/c1-28(42)40-35-33(47-24-30-16-8-3-9-17-30)22-41(38(43)39(44)45)36(35)37(49-26-32-20-12-5-13-21-32)34(48-25-31-18-10-4-11-19-31)27-46-23-29-14-6-2-7-15-29/h2-21,33-37H,22-27H2,1H3,(H,40,42)(H,44,45)/t33-,34?,35+,36+,37?/m1/s1
InChIKey GDSCNLZXXVVVLU-VNWNJSNDSA-N
Mol Weight 666.8 g/mol
Molecular Formula C39H42N2O8
Exact Mass 666.294116 g/mol
Enantiomer InChIKey GDSCNLZXXVVVLU-JQAVVXEASA-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 Pyrrolidine Analogues ofN-Acetylneuraminic Acid as Potential Sialidase Inhibitors Helvetica Chimica Acta 1990
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