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

*Links on SpectraBase are not permalinks.

1,3,4,5-Tetra-o-acetyl-2-acetamido-2,6-dideoxy-D-galactitol

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

1,3,4,5-Tetra-o-acetyl-2-acetamido-2,6-dideoxy-D-galactitol
SpectraBase Compound ID FVdY7flxdM0
InChI InChI=1S/C16H25NO9/c1-8(24-11(4)20)15(25-12(5)21)16(26-13(6)22)14(17-9(2)18)7-23-10(3)19/h8,14-16H,7H2,1-6H3,(H,17,18)
InChIKey HEZIWZQSGOXISL-UHFFFAOYSA-N
Mol Weight 375.37 g/mol
Molecular Formula C16H25NO9
Exact Mass 375.152931 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID GabfGlWr2sg
Name 1,3,4,5-Tetra-o-acetyl-2-acetamido-2,6-dideoxy-D-galactitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 375.152931380 u
Formula C16H25NO9
InChI InChI=1S/C16H25NO9/c1-8(24-11(4)20)15(25-12(5)21)16(26-13(6)22)14(17-9(2)18)7-23-10(3)19/h8,14-16H,7H2,1-6H3,(H,17,18)
InChIKey HEZIWZQSGOXISL-UHFFFAOYSA-N
Molecular Weight 375.374 g/mol
SMILES CC(C(C(C(COC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C