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PHENYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1->3)-4,6-O-BENZYLIDENE-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9vWGikaAY2T
InChI InChI=1S/C54H51NO10S/c1-35-45(58-31-36-19-7-2-8-20-36)48(59-32-37-21-9-3-10-22-37)49(60-33-38-23-11-4-12-24-38)53(62-35)65-47-44(55-50(56)41-29-17-18-30-42(41)51(55)57)54(66-40-27-15-6-16-28-40)63-43-34-61-52(64-46(43)47)39-25-13-5-14-26-39/h2-30,35,43-49,52-54H,31-34H2,1H3/t35-,43+,44+,45+,46+,47+,48+,49-,52+,53-,54-/m1/s1
InChIKey WDDYVDHDZMOOGM-BOYBPUECSA-N
Mol Weight 906.1 g/mol
Molecular Formula C54H51NO10S
Exact Mass 905.323368 g/mol
Enantiomer InChIKey WDDYVDHDZMOOGM-AOWGKGSDSA-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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