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O.alpha.-D-Mannopyranosyl-(1->2).alpha.-D-mannopyranose

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O.alpha.-D-Mannopyranosyl-(1->2).alpha.-D-mannopyranose
SpectraBase Compound ID AOJUqWBs4J3
InChI InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2
InChIKey HIWPGCMGAMJNRG-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 HTIysqyPNaZ
Name .beta.-Kojibiose
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O11
InChI InChI=1S/C12H22O11/c13-1-3-6(16)8(18)10(11(20)21-3)23-12-9(19)7(17)5(15)4(2-14)22-12/h3-20H,1-2H2
InChIKey HIWPGCMGAMJNRG-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