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PHENYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1->3)-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CcuagSYjCOQ
InChI InChI=1S/C48H51NO9S/c1-32-41(51-28-34-18-8-3-9-19-34)44(52-29-35-20-10-4-11-21-35)45(53-30-36-22-12-5-13-23-36)47(55-32)58-43-40(49-33(2)50)48(59-38-26-16-7-17-27-38)56-39-31-54-46(57-42(39)43)37-24-14-6-15-25-37/h3-27,32,39-48H,28-31H2,1-2H3,(H,49,50)/t32-,39-,40-,41+,42-,43-,44+,45-,46-,47-,48+/m1/s1
InChIKey UPEJZEVGJPJCBS-KVZWSPIMSA-N
Mol Weight 818.0 g/mol
Molecular Formula C48H51NO9S
Exact Mass 817.328453 g/mol
Enantiomer InChIKey UPEJZEVGJPJCBS-MXXPTFDZSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Control of disaccharide conformation by π-stacking Canadian Journal of Chemistry 2003

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