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2-AMINO-2-DEOXY-3-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRONOS-6'-URONIC ACID, HYDROCHLORIDE
SpectraBase Compound ID CaMBUsxVsDb
InChI InChI=1S/C12H21NO11.ClH/c13-3-8(4(15)2(1-14)22-11(3)21)23-12-7(18)5(16)6(17)9(24-12)10(19)20;/h2-9,11-12,14-18,21H,1,13H2,(H,19,20);1H/t2-,3-,4+,5+,6+,7-,8-,9+,11-,12-;/m1./s1
InChIKey NYYMGOCLEJPEEX-AYNJQWJXSA-N
Mol Weight 391.76 g/mol
Molecular Formula C12H22ClNO11
Exact Mass 391.088138 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BxjXtwIUxr
Name 2-AMINO-2-DEOXY-3-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRONOS-6'-URONIC ACID, HYDROCHLORIDE
Comments 9.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22ClNO11
InChI InChI=1S/C12H21NO11.ClH/c13-3-8(4(15)2(1-14)22-11(3)21)23-12-7(18)5(16)6(17)9(24-12)10(19)20;/h2-9,11-12,14-18,21H,1,13H2,(H,19,20);1H/t2-,3-,4+,5+,6+,7-,8-,9+,11-,12-;/m1./s1
InChIKey NYYMGOCLEJPEEX-AYNJQWJXSA-N
Instrument Name Bruker AM-300
Literature Reference E.V.VINOGRADOVA, A.S.SHASHKOV, YU.A.KNIREL, N.K.KOCHETKOV, E.V.KHOLODKOVA,E.S.STANISLAVSKY (1987) Bioorganich.Khim.(Russ. Lang.): v.13, N5, 660-669.
NMR Standard Acetone
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O