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1,2:3,4-Diisopropylidene-6-O-benzyl-galactopyranose

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1,2:3,4-Diisopropylidene-6-O-benzyl-galactopyranose
SpectraBase Compound ID HgUoDgQwlV
InChI InChI=1S/C19H26O6/c1-18(2)22-14-13(11-20-10-12-8-6-5-7-9-12)21-17-16(15(14)23-18)24-19(3,4)25-17/h5-9,13-17H,10-11H2,1-4H3/t13-,14+,15+,16-,17-/m1/s1
InChIKey VBHDSMINHHDYGJ-DRRXZNNHSA-N
Mol Weight 350.41 g/mol
Molecular Formula C19H26O6
Exact Mass 350.172939 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AoCW0kVFOqc
Name 1,2:3,4-Diisopropylidene-6-O-benzyl-galactopyranose
CAS Registry Number 35526-05-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O6
InChI InChI=1S/C19H26O6/c1-18(2)22-14-13(11-20-10-12-8-6-5-7-9-12)21-17-16(15(14)23-18)24-19(3,4)25-17/h5-9,13-17H,10-11H2,1-4H3/t13-,14+,15+,16-,17-/m1/s1
InChIKey VBHDSMINHHDYGJ-DRRXZNNHSA-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