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IXFNJRLVKXBIAR-CHAONDBKSA-N
SpectraBase Compound ID 55Ge1ZqFchm
InChI InChI=1S/C40H58O21/c1-17(41)48-16-28-32(52-21(5)45)35(54-23(7)47)31(51-20(4)44)26(56-28)13-12-24-29(49-18(2)42)34(53-22(6)46)30(50-19(3)43)25(55-24)14-15-27-33-36(59-39(8,9)58-33)37-38(57-27)61-40(10,11)60-37/h24-38H,12-16H2,1-11H3/t24-,25+,26-,27+,28+,29+,30+,31-,32-,33-,34+,35+,36-,37+,38+/m1/s1
InChIKey IXFNJRLVKXBIAR-CHAONDBKSA-N
Mol Weight 874.9 g/mol
Molecular Formula C40H58O21
Exact Mass 874.347059 g/mol
Enantiomer InChIKey IXFNJRLVKXBIAR-YPDWNKCBSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Linear Total Synthetic Routes to β-d-C-(1,6)-Linked Oligoglucoses and Oligogalactoses up to Pentaoses by Iterative Wittig Olefination Assembly The Journal of Organic Chemistry 2002

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