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3-(N-ACETYLAMINOPROPYL)-4-O-(ALPHA-L-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 9vdSc8dlhqV
InChI InChI=1S/C17H31NO12/c1-7(21)18-3-2-4-27-16-14(26)12(24)15(9(6-20)29-16)30-17-13(25)11(23)10(22)8(5-19)28-17/h8-17,19-20,22-26H,2-6H2,1H3,(H,18,21)/t8-,9-,10+,11+,12-,13-,14-,15+,16-,17-/m1/s1
InChIKey QPZOBNGXONWFBL-QVECSNSDSA-N
Mol Weight 441.43 g/mol
Molecular Formula C17H31NO12
Exact Mass 441.184625 g/mol
Enantiomer InChIKey QPZOBNGXONWFBL-DCLJXDCASA-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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