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1,2,4-TRI-O-ACETYL-3,6-DI-O-BENZYL5-DEOXY-5-(S)-METHOXYPHOSPHINYL-ALPHA-D-GLUCOPYRANOSE
SpectraBase Compound ID JLrfLqkrCwp
InChI InChI=1S/C27H33O10P/c1-18(28)35-24-23(17-33-15-21-11-7-5-8-12-21)38(31,32-4)27(37-20(3)30)26(36-19(2)29)25(24)34-16-22-13-9-6-10-14-22/h5-14,23-27H,15-17H2,1-4H3/t23-,24-,25+,26-,27+,38-/m0/s1
InChIKey JUWWBZNDQQVNQN-MHHOWHCASA-N
Mol Weight 548.5 g/mol
Molecular Formula C27H33O10P
Exact Mass 548.181134 g/mol
Enantiomer InChIKey JUWWBZNDQQVNQN-QFRODCKYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A New Route for Preparation of 5-Deoxy-5-hydroxyphosphinyl-D-gluco- and L-idopyranose Derivatives HETEROCYCLES 1999

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