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4-O.alpha.-D-Galactopyranosyl.beta.-L-rhamnopyranose
SpectraBase Compound ID 6BchcZFMrUc
InChI InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11-,12-/m0/s1
InChIKey VFLUXFSSKVKHEL-CQDFICSHSA-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 1J6Zfw7xX3w
Name 4-O.alpha.-D-Galactopyranosyl.beta.-L-rhamnopyranose
CAS Registry Number 74608-72-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O10
InChI InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11-,12-/m0/s1
InChIKey VFLUXFSSKVKHEL-CQDFICSHSA-N
Instrument Name Varian XL-100
Literature Reference P. Fugedi, A. Liptak, P. Nanasi, A. Neszmelyi, Carbohydr. Res. 80, 233 (1980).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O