John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F3i8o8TyYMD

(accessed ).
#18;[6-[2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-1-METHOXY-ALPHA-D-GLUCOPYRANOS-6-
SpectraBase Compound ID F3i8o8TyYMD
InChI InChI=1S/C92H103N2O17.F6P/c1-93-53-54-94(67-93)52-32-12-31-51-80(95)99-66-79-83(111-91-88(105-62-75-47-27-10-28-48-75)84(101-58-71-39-19-6-20-40-71)81(100-57-70-37-17-5-18-38-70)77(108-91)64-97-55-68-33-13-3-14-34-68)86(103-60-73-43-23-8-24-44-73)89(106-63-76-49-29-11-30-50-76)92(109-79)110-82-78(65-98-56-69-35-15-4-16-36-69)107-90(96-2)87(104-61-74-45-25-9-26-46-74)85(82)102-59-72-41-21-7-22-42-72;1-7(2,3,4,5)6/h3-11,13-30,33-50,53-54,67,77-79,81-92H,12,31-32,51-52,55-66H2,1-2H3;/q+1;-1/t77-,78-,79-,81-,82-,83-,84+,85+,86+,87-,88-,89-,90+,91-,92-;/m1./s1
InChIKey VUJPFWUBSQTGAW-RKXQAJPTSA-N
Mol Weight 1653.8 g/mol
Molecular Formula C92H103F6N2O17P
Exact Mass 1652.689859 g/mol
Parent InChIKey WJAKWTJHNNTLRQ-GHJKSNDTSA-N
Enantiomer InChIKey VUJPFWUBSQTGAW-NEEUATLGSA-N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
First Examples of α-(1→4)-Glycosylation Reactions on Ionic Liquid Supports European Journal of Organic Chemistry 2010
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