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N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-N'-(3',4'-DI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-ACETAMIDE
SpectraBase Compound ID LbqE51RNtmL
InChI InChI=1S/C26H39NO14/c1-11-22(37-14(4)29)25(40-17(7)32)21(34)19(35-11)9-27(13(3)28)10-20-24(39-16(6)31)26(41-18(8)33)23(12(2)36-20)38-15(5)30/h11-12,19-26,34H,9-10H2,1-8H3/t11-,12+,19-,20+,21+,22+,23-,24-,25-,26-/m1/s1
InChIKey PVFQCDMNOKSEGP-DXQGFAMFSA-N
Mol Weight 589.6 g/mol
Molecular Formula C26H39NO14
Exact Mass 589.237055 g/mol
Enantiomer InChIKey PVFQCDMNOKSEGP-PGYXEQRESA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Palladium−Charcoal-Catalyzed Reduction of Tri-O-acetyl-β-l-Fucopyranosyl Cyanide:  A Route to Small Cluster Oligosaccharide Mimetics (SCOMs) Organic Letters 2002

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