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1',2,3,3',4,4'-HEXA-O-BENZYLSUCROSE
SpectraBase Compound ID FWabVxiRwo9
InChI InChI=1S/C54H58O11/c55-31-46-48(58-34-41-21-9-2-10-22-41)50(60-36-43-25-13-4-14-26-43)51(61-37-44-27-15-5-16-28-44)53(63-46)65-54(39-57-33-40-19-7-1-8-20-40)52(62-38-45-29-17-6-18-30-45)49(47(32-56)64-54)59-35-42-23-11-3-12-24-42/h1-30,46-53,55-56H,31-39H2/t46-,47-,48-,49-,50+,51-,52+,53-,54+/m0/s1
InChIKey HQUVOKRAFCPGFS-JSLRBKSKSA-N
Mol Weight 883.0 g/mol
Molecular Formula C54H58O11
Exact Mass 882.397913 g/mol
Enantiomer InChIKey HQUVOKRAFCPGFS-MDBPTNPISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Complexation Properties of “Unsymmetrical” Sucrose‐Based Receptors European Journal of Organic Chemistry 2013

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