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TERT.-BUTYL-5-ACETAMIDO-2,6-ANHYDRO-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
SpectraBase Compound ID CWz2mDrQlYt
InChI InChI=1S/C43H51NO8/c1-31(45)44-39-36(48-27-33-19-11-6-12-20-33)25-37(42(46)52-43(2,3)4)51-41(39)40(50-29-35-23-15-8-16-24-35)38(49-28-34-21-13-7-14-22-34)30-47-26-32-17-9-5-10-18-32/h5-24,36-41H,25-30H2,1-4H3,(H,44,45)/t36-,37-,38?,39+,40?,41+/m0/s1
InChIKey LSZRBJRDODVVOC-BPJQKORLSA-N
Mol Weight 709.9 g/mol
Molecular Formula C43H51NO8
Exact Mass 709.361468 g/mol
Enantiomer InChIKey LSZRBJRDODVVOC-RAAQSWPPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phosphonic-Acid Analogues of the N-Acetyl-2-deoxyneiiraniinic Acids: Synthesis and Inhibition ofVibrio cholerae Sialidase Helvetica Chimica Acta 1990

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