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3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHOXYPHOSPHORYL)-ALPHA-D-GLUCO-2-HEPTULOFUANOSE
SpectraBase Compound ID 8xAxUBkH62K
InChI InChI=1S/C37H43O9P/c1-40-47(39,41-2)28-37(38)36(45-26-32-21-13-6-14-22-32)35(44-25-31-19-11-5-12-20-31)34(43-24-30-17-9-4-10-18-30)33(46-37)27-42-23-29-15-7-3-8-16-29/h3-22,33-36,38H,23-28H2,1-2H3/t33-,34-,35+,36-,37+/m0/s1
InChIKey IWDFDXKOAWXJTN-OCDDULBKSA-N
Mol Weight 662.7 g/mol
Molecular Formula C37H43O9P
Exact Mass 662.26447 g/mol
Enantiomer InChIKey IWDFDXKOAWXJTN-MANRWTMFSA-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 valiolamine and its N-substituted derivatives AO-128, validoxylamine G, and validamycin G via branched-chain inosose derivatives The Journal of Organic Chemistry 1992

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