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OCTYL-2-DEOXY-3,4-O-[(1'S,2'S)-DIMETHOXYCYCLOHEXYLIDENE]-2-PHTHALIMIDO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4mVlRCQ3PHx
InChI InChI=1S/C30H43NO9/c1-4-5-6-7-8-13-18-37-28-23(31-26(33)20-14-9-10-15-21(20)27(31)34)25-24(22(19-32)38-28)39-29(35-2)16-11-12-17-30(29,36-3)40-25/h9-10,14-15,22-25,28,32H,4-8,11-13,16-19H2,1-3H3/t22-,23-,24-,25-,28-,29+,30+/m1/s1
InChIKey MKCQIHLHHALYKO-FBPCGIHESA-N
Mol Weight 561.7 g/mol
Molecular Formula C30H43NO9
Exact Mass 561.293782 g/mol
Enantiomer InChIKey MKCQIHLHHALYKO-HEEVGTDKSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and enzymatic evaluation of five-membered iminocyclitols and a pseudodisaccharide Bioorganic & Medicinal Chemistry 2000
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