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3-AZIDOPROPYL-2-O-ACETYL-3,6-O-DIBENZYL-4-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 3zDqtXz3RS
InChI InChI=1S/C59H65N3O12/c1-43(63)71-57-55(69-39-48-29-16-6-17-30-48)53(51(42-65-36-45-23-10-3-11-24-45)72-58(57)66-34-20-33-61-62-60)74-59-56(70-40-49-31-18-7-19-32-49)54(68-38-47-27-14-5-15-28-47)52(67-37-46-25-12-4-13-26-46)50(73-59)41-64-35-44-21-8-2-9-22-44/h2-19,21-32,50-59H,20,33-42H2,1H3/t50-,51-,52+,53+,54+,55+,56-,57-,58-,59-/m1/s1
InChIKey CXBLFDRHJOXFPH-WWNYWWEZSA-N
Mol Weight 1008.2 g/mol
Molecular Formula C59H65N3O12
Exact Mass 1007.456825 g/mol
Enantiomer InChIKey CXBLFDRHJOXFPH-LDVWJUFOSA-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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