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

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

1,2,4,5-Tetra-o-acetyl-3-acetamido-3,6-dideoxy-D-galactitol
SpectraBase Compound ID B2QCvGux1nH
InChI InChI=1S/C16H25NO9/c1-9(18)17-15(16(26-13(5)22)8-24-11(3)20)6-14(25-12(4)21)7-23-10(2)19/h14-16H,6-8H2,1-5H3,(H,17,18)
InChIKey CJYIZQHGOPIFEM-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

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SpectraBase Spectrum ID JbhANPF9DdQ
Name 1,2,4,5-Tetra-o-acetyl-3-acetamido-3,6-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/c1-9(18)17-15(16(26-13(5)22)8-24-11(3)20)6-14(25-12(4)21)7-23-10(2)19/h14-16H,6-8H2,1-5H3,(H,17,18)
InChIKey CJYIZQHGOPIFEM-UHFFFAOYSA-N
Molecular Weight 375.374 g/mol
SMILES C(C(C(CC(COC(=O)C)OC(=O)C)NC(=O)C)OC(=O)C)OC(=O)C