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2-O-(.alpha.-L-Fucopyranosyl).alpha.-D-galactopyranose
SpectraBase Compound ID 7RBFkmI2aOu
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9-,10+,11-,12-/m0/s1
InChIKey VSRVRBXGIRFARR-JBSRMTEGSA-N
Mol Weight 326.3 g/mol
Molecular Formula C12H22O10
Exact Mass 326.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5v5h5iVIySU
Name 2-O-(.alpha.-L-Fucopyranosyl).alpha.-D-galactopyranose
CAS Registry Number 119241-35-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O10
InChI InChI=1S/C12H22O10/c1-3-5(14)7(16)9(18)12(20-3)22-10-8(17)6(15)4(2-13)21-11(10)19/h3-19H,2H2,1H3/t3-,4+,5+,6-,7+,8-,9-,10+,11-,12-/m0/s1
InChIKey VSRVRBXGIRFARR-JBSRMTEGSA-N
Instrument Name Bruker HX-10
Literature Reference R.U. Lemieux, H. Driguez, J. Am. Chem. Soc. 97, 4069 (1975).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O