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.beta.-Melibiose

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.beta.-Melibiose
SpectraBase Compound ID 8VfMJ7kVEks
InChI InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2
InChIKey DLRVVLDZNNYCBX-UHFFFAOYSA-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 41Nr0nndnPX
Name .beta.-Gentiobiose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O11
InChI InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2
InChIKey DLRVVLDZNNYCBX-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference T. Usui, N. Yamaoka, K. Matsuda, J. Chem. Soc. Perkin I 2425 (1973).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O