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3-O-(.alpha.-D-Galactopyranosyl).beta.-D-galactopyranose
SpectraBase Compound ID 4sYtqKzGRpB
InChI InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11-,12-/m1/s1
InChIKey QIGJYVCQYDKYDW-VZGRRIPQSA-N
Mol Weight 342.3 g/mol
Molecular Formula C12H22O11
Exact Mass 342.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1GCIGjD05aR
Name 3-O-(.alpha.-D-Galactopyranosyl).beta.-D-galactopyranose
CAS Registry Number 72597-57-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O11
InChI InChI=1S/C12H22O11/c13-1-3-5(15)7(17)8(18)12(22-3)23-10-6(16)4(2-14)21-11(20)9(10)19/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8-,9-,10+,11-,12-/m1/s1
InChIKey QIGJYVCQYDKYDW-VZGRRIPQSA-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