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NO-NAME
SpectraBase Compound ID DbdPK29uA1u
InChI InChI=1S/C20H27O5P/c1-5-18-13-19(6-2)24-26(21,23-18)25-20(7-3)16(4)14-22-15-17-11-9-8-10-12-17/h5-12,16,18-20H,1-3,13-15H2,4H3/t16-,18?,19?,20+,26?/m1/s1
InChIKey WOYBGYGGYBNPSO-NDVJGHSCSA-N
Mol Weight 378.4 g/mol
Molecular Formula C20H27O5P
Exact Mass 378.159611 g/mol
Enantiomer InChIKey WOYBGYGGYBNPSO-HKTKTBQRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Multivalent Activation in Temporary Phosphate Tethers:  A New Tether for Small Molecule Synthesis Organic Letters 2005

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