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1,2,4,5-Tetra-O-acetyl-3,6-dideoxy-3-(N-methylacetamido)-l-glucitol

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

1,2,4,5-Tetra-O-acetyl-3,6-dideoxy-3-(N-methylacetamido)-l-glucitol
SpectraBase Compound ID LY4bcAYhzh3
InChI InChI=1S/C17H27NO9/c1-9(25-12(4)21)17(27-14(6)23)16(18(7)10(2)19)15(26-13(5)22)8-24-11(3)20/h9,15-17H,8H2,1-7H3
InChIKey FDELSBNFVUYGII-UHFFFAOYSA-N
Mol Weight 389.4 g/mol
Molecular Formula C17H27NO9
Exact Mass 389.168581 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AMGL3SxykPC
Name 1,2,4,5-Tetra-o-acetyl-3,6-dideoxy-3-(N-methylacetamido)-L-glucitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 389.168581444 u
Formula C17H27NO9
InChI InChI=1S/C17H27NO9/c1-9(25-12(4)21)17(27-14(6)23)16(18(7)10(2)19)15(26-13(5)22)8-24-11(3)20/h9,15-17H,8H2,1-7H3
InChIKey FDELSBNFVUYGII-UHFFFAOYSA-N
Molecular Weight 389.401 g/mol
SMILES C(C(C(C(C(C)OC(C)=O)OC(C)=O)N(C(C)=O)C)OC(C)=O)OC(C)=O