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PHENYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1->3)-2-DEOXY-2-PHTHALIMIDO-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8jAEUXhZLQf
InChI InChI=1S/C47H47NO10S/c1-30-40(53-27-31-16-6-2-7-17-31)42(54-28-32-18-8-3-9-19-32)43(55-29-33-20-10-4-11-21-33)46(56-30)58-41-38(48-44(51)35-24-14-15-25-36(35)45(48)52)47(57-37(26-49)39(41)50)59-34-22-12-5-13-23-34/h2-25,30,37-43,46-47,49-50H,26-29H2,1H3/t30-,37+,38+,39+,40+,41+,42+,43-,46-,47-/m1/s1
InChIKey XFWWRKXVEXWDLW-JFXINEGDSA-N
Mol Weight 817.9 g/mol
Molecular Formula C47H47NO10S
Exact Mass 817.292068 g/mol
Enantiomer InChIKey XFWWRKXVEXWDLW-PYTPMHGBSA-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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