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1,2,3,4-Tetrabenzyl-.beta.-D-glucoronicacid amide

View entire compound with spectra: 1 NMR

1,2,3,4-Tetrabenzyl-.beta.-D-glucoronicacid amide
SpectraBase Compound ID NkedS4rP5g
InChI InChI=1S/C34H35NO6/c35-33(36)31-29(37-21-25-13-5-1-6-14-25)30(38-22-26-15-7-2-8-16-26)32(39-23-27-17-9-3-10-18-27)34(41-31)40-24-28-19-11-4-12-20-28/h1-20,29-32,34H,21-24H2,(H2,35,36)/t29-,30+,31-,32+,34+/m0/s1
InChIKey DNAKVHAWYNZQDA-YHNSTPKJSA-N
Mol Weight 553.7 g/mol
Molecular Formula C34H35NO6
Exact Mass 553.246438 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8iGVR4YQhnR
Name 1,2,3,4-Tetrabenzyl-.beta.-D-glucoronicacid amide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 553.246437845 u
Formula C34H35NO6
InChI InChI=1S/C34H35NO6/c35-33(36)31-29(37-21-25-13-5-1-6-14-25)30(38-22-26-15-7-2-8-16-26)32(39-23-27-17-9-3-10-18-27)34(41-31)40-24-28-19-11-4-12-20-28/h1-20,29-32,34H,21-24H2,(H2,35,36)/t29-,30+,31-,32+,34+/m0/s1
InChIKey DNAKVHAWYNZQDA-YHNSTPKJSA-N
Molecular Weight 553.655 g/mol
SMILES [C@@]1([C@](O[C@]([C@@]([C@@]1(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(OCC1=CC=CC=C1)[H])(C(=O)N)[H])(OCC1=CC=CC=C1)[H]