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1',3',4',6'-TETRA-O-ACETYL-ALPHA-D-FRUCTOFURANOSYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-C-FORMYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
SpectraBase Compound ID L0SqTRwdd2M
InChI InChI=1S/C28H32O14/c1-15(30)34-13-22-25(37-17(3)32)26(38-18(4)33)28(41-22,14-36-16(2)31)42-23-10-20(11-29)24-21(39-23)12-35-27(40-24)19-8-6-5-7-9-19/h5-11,21-27H,12-14H2,1-4H3/t21-,22-,23?,24+,25+,26-,27-,28+/m0/s1
InChIKey URHMOAGTBGULSU-QMERJICESA-N
Mol Weight 592.6 g/mol
Molecular Formula C28H32O14
Exact Mass 592.179206 g/mol
Enantiomer InChIKey URHMOAGTBGULSU-XUDGYHHSSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A stereoselective synthesis of sucrose. Part III. Spectroscopic analyses of key intermediates Canadian Journal of Chemistry 1979

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