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1,2,4,5,6-Penta-o-acetyl-3-acetamido-3-deoxy-D-glucitol

View entire compound with spectra: 1 NMR

1,2,4,5,6-Penta-o-acetyl-3-acetamido-3-deoxy-D-glucitol
SpectraBase Compound ID 6PPFol0JuAm
InChI InChI=1S/C18H27NO11/c1-9(20)19-17(15(28-12(4)23)7-26-10(2)21)18(30-14(6)25)16(29-13(5)24)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)
InChIKey SQFXSSLSWMUVQI-UHFFFAOYSA-N
Mol Weight 433.41 g/mol
Molecular Formula C18H27NO11
Exact Mass 433.158411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KOZ7A07nNvq
Name 1,2,4,5,6-Penta-o-acetyl-3-acetamido-3-deoxy-D-glucitol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 433.158410682 u
Formula C18H27NO11
InChI InChI=1S/C18H27NO11/c1-9(20)19-17(15(28-12(4)23)7-26-10(2)21)18(30-14(6)25)16(29-13(5)24)8-27-11(3)22/h15-18H,7-8H2,1-6H3,(H,19,20)
InChIKey SQFXSSLSWMUVQI-UHFFFAOYSA-N
Molecular Weight 433.410 g/mol
SMILES C(C(C(C(C(COC(C)=O)OC(C)=O)OC(C)=O)NC(C)=O)OC(C)=O)OC(C)=O