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2,4,5,6-Tetra-o-benzyl-3-deoxy-myo-inositol
SpectraBase Compound ID LpfthoBmnz2
InChI InChI=1S/C34H36O5/c35-32-30(36-22-26-13-5-1-6-14-26)21-31(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(32)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32-,33+,34+/m1/s1
InChIKey WMWXBQJTCXRNQV-UHFFFAOYSA-N
Mol Weight 524.7 g/mol
Molecular Formula C34H36O5
Exact Mass 524.256274 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9uJiM7LbzD0
Name 2,4,5,6-Tetra-O-Benzyl-3-deoxy-myo-inositol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H36O5
InChI InChI=1S/C34H36O5/c35-32-30(36-22-26-13-5-1-6-14-26)21-31(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(32)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32-,33+,34+/m1/s1
InChIKey WMWXBQJTCXRNQV-UHFFFAOYSA-N
Molecular Weight 524.657 g/mol
SMILES O[C@]1([C@@]([C@]([C@](OCc2ccccc2)(C[C@]1(OCc1ccccc1)[H])[H])(OCc1ccccc1)[H])(OCc1ccccc1)[H])[H]
SPLASH splash10-0006-9000000000-0b0dc2525b5858c144cd
Source of Spectrum F-54-14909-11
Synonyms 1D-2,4,5,6-Tetra-O-Benzyl-3-deoxy-myo-inositol 2,3,4,6-Tetrakis(benzyloxy)cyclohexanol
Wiley ID 804378