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2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIMETHYLESTER
SpectraBase Compound ID EtOLzyBPrjb
InChI InChI=1S/C36H41O8P/c1-38-45(37,39-2)36-35(43-26-31-21-13-6-14-22-31)34(42-25-30-19-11-5-12-20-30)33(41-24-29-17-9-4-10-18-29)32(44-36)27-40-23-28-15-7-3-8-16-28/h3-22,32-36H,23-27H2,1-2H3/t32-,33+,34+,35-,36+/m1/s1
InChIKey CMYGBVHWXPDODG-BVMCXEQJSA-N
Mol Weight 632.7 g/mol
Molecular Formula C36H41O8P
Exact Mass 632.253905 g/mol
Enantiomer InChIKey CMYGBVHWXPDODG-JLHOXTAVSA-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
Title Journal or Book Year
Synthese eines 1,2-trans-konfigurierten, äquatorialen Glycosyl-phosphonat-Analogen vonD-myo-Inositol-1,4,5-trisphosphat Helvetica Chimica Acta 1993

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