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(METHYL-2,3,4-TRI-O-BENZYL-6-DEOXY-D-GALACTOPYRANOSID-6-YL)-TRIPHENYLPHOSPHONIUM-IODIDE
SpectraBase Compound ID Dkk9IzAbaEL
InChI InChI=1S/C46H46O5P.HI/c1-47-46-45(50-34-38-24-12-4-13-25-38)44(49-33-37-22-10-3-11-23-37)43(48-32-36-20-8-2-9-21-36)42(51-46)35-52(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41;/h2-31,42-46H,32-35H2,1H3;1H/q+1;/p-1/t42-,43+,44+,45-,46+;/m1./s1
InChIKey PNENXHIZTYTYKK-XFDJKAIASA-M
Mol Weight 836.7 g/mol
Molecular Formula C46H46IO5P
Exact Mass 836.212757 g/mol
Parent InChIKey SIJITISHLUVYFT-GZNIJYTOSA-M
Enantiomer InChIKey PNENXHIZTYTYKK-XREYIOKASA-M
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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