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4-Acetamido-1,2,3-o-triacetyl-4,6-dideoxy-.alpha.-D-galactopyranose

View entire compound with spectra: 1 NMR

4-Acetamido-1,2,3-o-triacetyl-4,6-dideoxy-.alpha.-D-galactopyranose
SpectraBase Compound ID 6TTXMKy7Sas
InChI InChI=1S/C14H21NO8/c1-6-11(15-7(2)16)12(21-8(3)17)13(22-9(4)18)14(20-6)23-10(5)19/h6,11-14H,1-5H3,(H,15,16)/t6-,11+,12+,13-,14-/m1/s1
InChIKey RACYNGYDQKLQME-ZTRKCMPHSA-N
Mol Weight 331.32 g/mol
Molecular Formula C14H21NO8
Exact Mass 331.126717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28oevNGvXGR
Name 4-Acetamido-1,2,3-o-triacetyl-4,6-dideoxy-.alpha.-D-galactopyranose
Comments Computed using HOSE algorithm
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Exact Mass 331.126716632 u
Formula C14H21NO8
InChI InChI=1S/C14H21NO8/c1-6-11(15-7(2)16)12(21-8(3)17)13(22-9(4)18)14(20-6)23-10(5)19/h6,11-14H,1-5H3,(H,15,16)/t6-,11+,12+,13-,14-/m1/s1
InChIKey RACYNGYDQKLQME-ZTRKCMPHSA-N
Molecular Weight 331.321 g/mol
SMILES [C@]1(O[C@@]([C@@]([C@]([C@]1(NC(C)=O)[H])(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(C)[H]