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METHYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
SpectraBase Compound ID 75jXozQhxtk
InChI InChI=1S/C47H51NO8/c1-35(49)48(29-36-18-8-3-9-19-36)44-41(53-31-38-22-12-5-13-23-38)28-42(47(50)51-2)56-46(44)45(55-33-40-26-16-7-17-27-40)43(54-32-39-24-14-6-15-25-39)34-52-30-37-20-10-4-11-21-37/h3-27,41-46H,28-34H2,1-2H3/t41-,42-,43?,44+,45?,46+/m1/s1
InChIKey LMOOLBDKWQWABN-IJCIUQOUSA-N
Mol Weight 757.9 g/mol
Molecular Formula C47H51NO8
Exact Mass 757.361468 g/mol
Enantiomer InChIKey LMOOLBDKWQWABN-UKOUBJFHSA-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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