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(7R)-1,2:3,4-DI-O-ISOPROPYLIDENE-7-C-(METHYL-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCO-HEXOPYRANOSID-6-YL)-L-THREO-ALPHA-D-GALACTOHEPTOPYRANOSE
SpectraBase Compound ID Kplgio0DTmb
InChI InChI=1S/C41H52O13/c1-40(2)51-34-31(50-39-37(35(34)52-40)53-41(3,4)54-39)29(44)27(42)28(43)30-32(46-21-24-15-9-6-10-16-24)33(47-22-25-17-11-7-12-18-25)36(38(45-5)49-30)48-23-26-19-13-8-14-20-26/h6-20,27-39,42-44H,21-23H2,1-5H3/t27-,28+,29+,30+,31?,32+,33-,34-,35-,36+,37+,38-,39+/m0/s1
InChIKey BKUPOZPCCOKNHA-HBTCFZKCSA-N
Mol Weight 752.9 g/mol
Molecular Formula C41H52O13
Exact Mass 752.340792 g/mol
Enantiomer InChIKey BKUPOZPCCOKNHA-DSARVYBFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Phosphonate versus phosphorane method in the synthesis of higher carbon sugars. Preparation of D-erythro-L-manno-D-gluco-dodecitol Journal of the Chemical Society, Perkin Transactions 1 1998

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