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1,2 : 3,4-di-O-Isopropylidene-.alpha.-D-galactopyranose

View entire compound with spectra: 7 NMR, 4 FTIR, 1 Raman, and 1 MS (GC)

1,2 : 3,4-di-O-Isopropylidene-.alpha.-D-galactopyranose
SpectraBase Compound ID 3L0PdL8F08y
InChI InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChIKey POORJMIIHXHXAV-SOYHJAILSA-N
Mol Weight 260.29 g/mol
Molecular Formula C12H20O6
Exact Mass 260.125988 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBfajrWD8LW
Name 1,2:3,4-Diisopropylidene-D-galactopyranose
CAS Registry Number 4064-06-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20O6
InChI InChI=1S/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1
InChIKey POORJMIIHXHXAV-SOYHJAILSA-N
Instrument Name Bruker WM-250
Literature Reference H.W. Liu, K. Nakanishi, J. Am. Chem. Soc. 104, 1178 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3