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3-(N-ACETYLAMINOPROPYL)-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 8BCwTCdYKrQ
InChI InChI=1S/C23H41NO16/c1-8-12(28)14(30)16(32)21(36-8)40-20-18(34)19(39-22-17(33)15(31)13(29)10(6-25)37-22)11(7-26)38-23(20)35-5-3-4-24-9(2)27/h8,10-23,25-26,28-34H,3-7H2,1-2H3,(H,24,27)/t8-,10-,11-,12+,13+,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-/m0/s1
InChIKey LMZHBIMLUNNFAQ-HKKQAJFRSA-N
Mol Weight 587.6 g/mol
Molecular Formula C23H41NO16
Exact Mass 587.242534 g/mol
Enantiomer InChIKey LMZHBIMLUNNFAQ-FTBBBYIFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
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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