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6-O-ALLYL-1-O-(PARA-METHOXYBENZYL)-2,3:4,5-DI-O-CYCLOHEXYLIDENE-MYO-INOSITOL
SpectraBase Compound ID Hx3E57nFxbu
InChI InChI=1S/C29H40O7/c1-3-18-31-22-23(32-19-20-10-12-21(30-2)13-11-20)25-27(36-29(34-25)16-8-5-9-17-29)26-24(22)33-28(35-26)14-6-4-7-15-28/h3,10-13,22-27H,1,4-9,14-19H2,2H3/t22-,23-,24+,25-,26-,27-/m1/s1
InChIKey HYJBLNMZLYFTNB-ABKQVJMDSA-N
Mol Weight 500.6 g/mol
Molecular Formula C29H40O7
Exact Mass 500.277404 g/mol
Enantiomer InChIKey HYJBLNMZLYFTNB-DSKHAUODSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-63-5436-25
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (-)-6-O-Allyl1-O-(p-methoxybenzyl)-2,3:4,5-di-O-cyclohexylidene-myo-inositol
Title Journal or Book Year
First Total Synthesis of a GPI-Anchored Peptide The Journal of Organic Chemistry 2003

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