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.beta.-D-Glucopyranose, 1,6-anhydro-, triacetate
SpectraBase Compound ID 6X0y1ovrs1v
InChI InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12-/m1/s1
InChIKey BAKQMOSGYGQJOJ-RMPHRYRLSA-N
Mol Weight 288.25 g/mol
Molecular Formula C12H16O8
Exact Mass 288.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFAaE9sh3KB
Name 2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-BETA-D-GLUCOPYRANOSE
Comments 14
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16O8
InChI InChI=1S/C12H16O8/c1-5(13)17-9-8-4-16-12(20-8)11(19-7(3)15)10(9)18-6(2)14/h8-12H,4H2,1-3H3/t8-,9-,10+,11-,12-/m1/s1
InChIKey BAKQMOSGYGQJOJ-RMPHRYRLSA-N
Instrument Name Varian XL-200
Literature Reference J.SCHRAML, S.KUCAR, J.ZELENY, V.CHVALOVSKY (1985) Coll.Czech.Chem.Comm.: v.50,N5, 1176-1183.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d