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3-AZIDOPROPYL-3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID CyeKerO3vmo
InChI InChI=1S/C23H27N3O6/c24-26-25-12-7-13-28-23-19(27)21(29-14-16-8-3-1-4-9-16)20-18(31-23)15-30-22(32-20)17-10-5-2-6-11-17/h1-6,8-11,18-23,27H,7,12-15H2/t18-,19-,20+,21-,22-,23-/m0/s1
InChIKey BNOAMBMHELGUBV-CDXCJDFSSA-N
Mol Weight 441.48 g/mol
Molecular Formula C23H27N3O6
Exact Mass 441.189986 g/mol
Enantiomer InChIKey BNOAMBMHELGUBV-JIKXHTODSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
High-Avidity, Low-Affinity Multivalent Interactions and the Block to Polyspermy in Xenopus laevis Journal of the American Chemical Society 2002

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