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Benzyl 2,3,4-o-tribenzyl-6-trityl-.beta.-D-glucopyranoside

View entire compound with spectra: 1 NMR

Benzyl 2,3,4-o-tribenzyl-6-trityl-.beta.-D-glucopyranoside
SpectraBase Compound ID 6th4FQIp34I
InChI InChI=1S/C53H50O6/c54-52(36-41-22-8-1-9-23-41)51(57-39-44-28-14-4-15-29-44)50(56-38-43-26-12-3-13-27-43)49(55-37-42-24-10-2-11-25-42)48(59-52)40-58-53(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47/h1-35,48-51,54H,36-40H2/t48-,49+,50-,51-,52+/m0/s1
InChIKey URAUULUOEZATII-YVYNZDAISA-N
Mol Weight 783.0 g/mol
Molecular Formula C53H50O6
Exact Mass 782.360739 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KTmOJI42hWC
Name Benzyl 2,3,4-o-tribenzyl-6-trityl-.beta.-D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 782.360739324 u
Formula C53H50O6
InChI InChI=1S/C53H50O6/c54-52(36-41-22-8-1-9-23-41)51(57-39-44-28-14-4-15-29-44)50(56-38-43-26-12-3-13-27-43)49(55-37-42-24-10-2-11-25-42)48(59-52)40-58-53(45-30-16-5-17-31-45,46-32-18-6-19-33-46)47-34-20-7-21-35-47/h1-35,48-51,54H,36-40H2/t48-,49+,50-,51-,52+/m0/s1
InChIKey URAUULUOEZATII-YVYNZDAISA-N
Molecular Weight 782.977 g/mol
SMILES [C@@]1([C@@](O[C@]([C@]([C@]1(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(O)CC1=CC=CC=C1)(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H]