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1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-D-GLUCITOL
SpectraBase Compound ID AsoWEyHinJy
InChI InChI=1S/C45H49NO7/c1-2-18-40(46-45(48)53-33-39-27-16-7-17-28-39)43(51-31-37-23-12-5-13-24-37)44(52-32-38-25-14-6-15-26-38)42(47)41(50-30-36-21-10-4-11-22-36)34-49-29-35-19-8-3-9-20-35/h2-17,19-28,40-44,47H,1,18,29-34H2,(H,46,48)/t40-,41-,42+,43+,44-/m1/s1
InChIKey ZMXYHYSZNJGRNT-ZERPUJLVSA-N
Mol Weight 715.9 g/mol
Molecular Formula C45H49NO7
Exact Mass 715.350903 g/mol
Enantiomer InChIKey ZMXYHYSZNJGRNT-VLJFIGEUSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Stereoselective Synthesis of α-C-Substituted 1,4-Dideoxy-1,4-imino-d-galactitols. Toward Original UDP-Galf Mimics via Cross-Metathesis Organic Letters 2006

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