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3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHYLPHOSPHORYL)-D-XYLO-2,6-HEPTADIULOSE,ISOMER-#1
SpectraBase Compound ID 5Ke6X7KqePX
InChI InChI=1S/C37H41O9P/c1-41-47(40,42-2)28-34(39)36(45-25-31-19-11-5-12-20-31)37(46-26-32-21-13-6-14-22-32)35(44-24-30-17-9-4-10-18-30)33(38)27-43-23-29-15-7-3-8-16-29/h3-22,35-37H,23-28H2,1-2H3/t35-,36-,37+/m1/s1
InChIKey MVXQYXWPAQOYGE-RQOYOAKWSA-N
Mol Weight 660.7 g/mol
Molecular Formula C37H41O9P
Exact Mass 660.24882 g/mol
Enantiomer InChIKey MVXQYXWPAQOYGE-AGSXMJPOSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,4,5,7-TETRA-O-BENZYL-1-DEOXY-1-(DIMETHYLPHOSPHORYL)-D-XYLO-2,6-HEPTADIULOSE,ISOMER-#2
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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