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(3R,4R,5R)-3-ACETOXY-5-ACETOXYMETHYL-N-BENZYLOXYCARBONYL-4-[(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY]-PIPERIDINE
SpectraBase Compound ID 4bBqLStNmMu
InChI InChI=1S/C32H41NO16/c1-17(34)41-15-24-12-33(32(40)43-14-23-10-8-7-9-11-23)13-25(44-19(3)36)27(24)49-31-30(47-22(6)39)29(46-21(5)38)28(45-20(4)37)26(48-31)16-42-18(2)35/h7-11,24-31H,12-16H2,1-6H3/t24-,25-,26-,27-,28-,29+,30-,31+/m1/s1
InChIKey XINXDRIOFVASEO-YAQRQMJYSA-N
Mol Weight 695.7 g/mol
Molecular Formula C32H41NO16
Exact Mass 695.242534 g/mol
Enantiomer InChIKey XINXDRIOFVASEO-XWDWBLKNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Title Journal or Book Year
Synthesis with Glycosynthases: Cello-Oligomers of Isofagomine and a Tetrahydrooxazine as Cellulase Inhibitors Australian Journal of Chemistry 2002
Unknown Identification

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