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METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID B97t9l9qgkg
InChI InChI=1S/C40H48O13/c1-25-33(50-26(2)41)36(51-27(3)42)38(52-28(4)43)40(49-25)48-24-32-34(45-21-29-15-9-6-10-16-29)35(46-22-30-17-11-7-12-18-30)37(39(44-5)53-32)47-23-31-19-13-8-14-20-31/h6-20,25,32-40H,21-24H2,1-5H3/t25-,32-,33-,34-,35+,36+,37-,38+,39+,40+/m0/s1
InChIKey YZLBAOSYKFMIOP-XPYGIGNBSA-N
Mol Weight 736.8 g/mol
Molecular Formula C40H48O13
Exact Mass 736.309492 g/mol
Enantiomer InChIKey YZLBAOSYKFMIOP-NOOCJAQMSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Novel glycosidation methodology. The use of phenyl selenoglycosides as glycosyl donors and acceptors in oligosaccharide synthesis The Journal of Organic Chemistry 1993

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