For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3,4,6-o-Tetrabenzyl-.alpha.-D-glucosamine

View entire compound with spectra: 1 NMR, and 1 FTIR

1,3,4,6-o-Tetrabenzyl-.alpha.-D-glucosamine
SpectraBase Compound ID Hdwx9uhDt5W
InChI InChI=1S/C14H21NO9/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19/h10-14H,5,15H2,1-4H3/t10-,11-,12+,13+,14-/m0/s1
InChIKey ZRAWPYYLRZSVEU-QNSTZXKLSA-N
Mol Weight 347.32 g/mol
Molecular Formula C14H21NO9
Exact Mass 347.121631 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FJJfSa1mZyz
Name 1,3,4,6-o-Tetrabenzyl-.alpha.-D-glucosamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 347.121631251 u
Formula C14H21NO9
InChI InChI=1S/C14H21NO9/c1-6(16)20-5-10-12(21-7(2)17)13(22-8(3)18)11(15)14(24-10)23-9(4)19/h10-14H,5,15H2,1-4H3/t10-,11-,12+,13+,14-/m0/s1
InChIKey ZRAWPYYLRZSVEU-QNSTZXKLSA-N
Molecular Weight 347.320 g/mol
SMILES [C@@]1([C@@](O[C@@]([C@]([C@]1(OC(C)=O)[H])(N)[H])(OC(C)=O)[H])(COC(C)=O)[H])(OC(C)=O)[H]