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3-AMINOPROPYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID KWfvecAIwhN
InChI InChI=1S/C21H39NO15/c1-7-10(25)12(27)14(29)19(33-7)37-18-16(31)17(9(6-24)35-21(18)32-4-2-3-22)36-20-15(30)13(28)11(26)8(5-23)34-20/h7-21,23-31H,2-6,22H2,1H3/t7-,8-,9-,10+,11+,12+,13+,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1
InChIKey ZVNJQWCGAPPJJH-YDEZLGGUSA-N
Mol Weight 545.5 g/mol
Molecular Formula C21H39NO15
Exact Mass 545.23197 g/mol
Enantiomer InChIKey ZVNJQWCGAPPJJH-ODWDMVBZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
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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