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#9;6-(ACRYLOYLAMINO)-1-HEXYL-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-B
SpectraBase Compound ID Dm38YHN1AfH
InChI InChI=1S/C97H87NO27/c1-2-75(99)98-57-35-3-4-36-58-110-95-82(121-92(107)69-51-29-12-30-52-69)80(119-90(105)67-47-25-10-26-48-67)77(73(114-95)60-112-86(101)63-39-17-6-18-40-63)124-97-84(123-94(109)71-55-33-14-34-56-71)81(120-91(106)68-49-27-11-28-50-68)78(74(116-97)61-113-87(102)64-41-19-7-20-42-64)125-96-83(122-93(108)70-53-31-13-32-54-70)79(118-89(104)66-45-23-9-24-46-66)76(117-88(103)65-43-21-8-22-44-65)72(115-96)59-111-85(100)62-37-15-5-16-38-62/h2,5-34,37-56,72-74,76-84,95-97H,1,3-4,35-36,57-61H2,(H,98,99)/t72-,73+,74+,76+,77+,78-,79+,80-,81-,82+,83-,84+,95?,96-,97-/m1/s1
InChIKey FOPUYRGIENJRSE-SNRCAJMMSA-N
Mol Weight 1698.7 g/mol
Molecular Formula C97H87NO27
Exact Mass 1697.546547 g/mol
Enantiomer InChIKey FOPUYRGIENJRSE-LWGCNICISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Multivalent Inhibition of AB5 Toxins Journal of the American Chemical Society 2001

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