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1,1,3,3-TETRA-N-(2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYLMETHYL)-UREA
SpectraBase Compound ID AkQhsq4OV1A
InChI InChI=1S/C53H76N2O29/c1-21-41(73-25(5)56)49(81-33(13)64)45(77-29(9)60)37(69-21)17-54(18-38-46(78-30(10)61)50(82-34(14)65)42(22(2)70-38)74-26(6)57)53(68)55(19-39-47(79-31(11)62)51(83-35(15)66)43(23(3)71-39)75-27(7)58)20-40-48(80-32(12)63)52(84-36(16)67)44(24(4)72-40)76-28(8)59/h21-24,37-52H,17-20H2,1-16H3/t21-,22-,23-,24+,37-,38-,39-,40+,41+,42+,43+,44-,45+,46+,47+,48-,49+,50+,51+,52-/m0/s1
InChIKey TWMJPZTYTWMFNN-DERINWJBSA-N
Mol Weight 1205.2 g/mol
Molecular Formula C53H76N2O29
Exact Mass 1204.453374 g/mol
Enantiomer InChIKey TWMJPZTYTWMFNN-CYUCJRAHSA-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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