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2,3,4,5-Tetra-o-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,3,4,5-Tetra-o-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
SpectraBase Compound ID AAqobrdk2qE
InChI InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71-,72-/m1/s1
InChIKey IQXNNHHGCWQWEK-CVHDHYHQSA-N
Mol Weight 1087.4 g/mol
Molecular Formula C74H70O8
Exact Mass 1086.507069 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZOehvS5IJw
Name 2,3,4,5-Tetra-o-benzyl-1,6-bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1086.507069206 u
Formula C74H70O8
InChI InChI=1S/C74H70O8/c1-75-67-47-43-65(44-48-67)73(61-35-19-7-20-36-61,62-37-21-8-22-38-62)81-55-69(77-51-57-27-11-3-12-28-57)71(79-53-59-31-15-5-16-32-59)72(80-54-60-33-17-6-18-34-60)70(78-52-58-29-13-4-14-30-58)56-82-74(63-39-23-9-24-40-63,64-41-25-10-26-42-64)66-45-49-68(76-2)50-46-66/h3-50,69-72H,51-56H2,1-2H3/t69-,70+,71-,72-/m1/s1
InChIKey IQXNNHHGCWQWEK-CVHDHYHQSA-N
Molecular Weight 1087.366 g/mol
SMILES [C@]([C@](OCC1=CC=CC=C1)([C@](OCC1=CC=CC=C1)(COC(C1=CC=C(C=C1)OC)(C1=CC=CC=C1)C1=CC=CC=C1)[H])[H])(OCC1=CC=CC=C1)([C@@](OCC1=CC=CC=C1)(COC(C1=CC=C(C=C1)OC)(C1=CC=CC=C1)C1=CC=CC=C1)[H])[H]