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2,3,4,6-TETRA-O-BENZYL-1-C-(DICHLOROMETHYL)-D-GLUCOPYRANOSE
SpectraBase Compound ID GgN9BNSOK6z
InChI InChI=1S/C35H36Cl2O6/c36-34(37)35(38)33(42-24-29-19-11-4-12-20-29)32(41-23-28-17-9-3-10-18-28)31(40-22-27-15-7-2-8-16-27)30(43-35)25-39-21-26-13-5-1-6-14-26/h1-20,30-34,38H,21-25H2/t30-,31-,32+,33-,35-/m0/s1
InChIKey ISTHNDHHKHNGJB-FAEFUHMUSA-N
Mol Weight 623.6 g/mol
Molecular Formula C35H36Cl2O6
Exact Mass 622.188894 g/mol
Enantiomer InChIKey ISTHNDHHKHNGJB-ZXRSUHRQSA-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 of a branched-chain inosose derivative, a versatile synthon of N-substituted valiolamine derivatives from D-glucose The Journal of Organic Chemistry 1992

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