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

*Links on SpectraBase are not permalinks.

1,2,3,4,6-Penta-O-acetyl-alpha-D-glucopyranose

View entire compound with spectra: 13 NMR, 8 FTIR, 1 Raman, and 2 MS (GC)

1,2,3,4,6-Penta-O-acetyl-alpha-D-glucopyranose
SpectraBase Compound ID 5iVZYH0pJGm
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey LPTITAGPBXDDGR-LJIZCISZSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 7eZHcQ7RrSt
Name ALPHA-D-GLUCOPYRANOSE-PENTAACETATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m1/s1
InChIKey LPTITAGPBXDDGR-LJIZCISZSA-N
Literature Reference Author D.E.DORMAN,J.D.ROBERTS
Literature Reference Citation J.AM.CHEM.SOC.,93,4463(1971)
Literature Reference DOI 10.1021/ja00747a021
Molecular Weight 390.344 g/mol
Solvent CH2Cl2
Source File Reference UNIW10263