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3,4-DI-O-BENZYL-1-O-METHYL-L-GALACTITOL
SpectraBase Compound ID EFGWwAGsg0s
InChI InChI=1S/C21H28O6/c1-25-15-19(24)21(27-14-17-10-6-3-7-11-17)20(18(23)12-22)26-13-16-8-4-2-5-9-16/h2-11,18-24H,12-15H2,1H3/t18-,19+,20+,21+/m0/s1
InChIKey UWZNCYXKQMSNFW-DOIPELPJSA-N
Mol Weight 376.45 g/mol
Molecular Formula C21H28O6
Exact Mass 376.188589 g/mol
Enantiomer InChIKey UWZNCYXKQMSNFW-ANULTFPQSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6:D2O
Title Journal or Book Year
Synthesis of 3,4-Di-O-benzyl-1-O-methyl-L-galactitol, a key precursor of the C33-C37 fragment of calyculins Journal of the Brazilian Chemical Society 2001

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