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O-B-D-Galactopyranosyl-(1-3)-O-B-D-galactopyranosyl-(1-4)-O-B-D-xylopyranosyl-(1-3)-L-serine
SpectraBase Compound ID 13nXwrEzSXj
InChI InChI=1S/C20H35NO17/c21-5(17(31)32)3-33-18-13(28)10(25)8(4-34-18)37-20-15(30)16(11(26)7(2-23)36-20)38-19-14(29)12(27)9(24)6(1-22)35-19/h5-16,18-20,22-30H,1-4,21H2,(H,31,32)
InChIKey IRCOKSOWMDNSAT-UHFFFAOYSA-N
Mol Weight 561.5 g/mol
Molecular Formula C20H35NO17
Exact Mass 561.190499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CP4577bRzt3
Name O-B-D-Galactopyranosyl-(1-3)-O-B-D-galactopyranosyl-(1-4)-O-B-D-xylopyranosyl-(1-3)-L-serine
CAS Registry Number 72185-79-6
Comments LINES 69.6 TO 77.5 RECONSTRUCTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H35NO17
InChI InChI=1S/C20H35NO17/c21-5(17(31)32)3-33-18-13(28)10(25)8(4-34-18)37-20-15(30)16(11(26)7(2-23)36-20)38-19-14(29)12(27)9(24)6(1-22)35-19/h5-16,18-20,22-30H,1-4,21H2,(H,31,32)
InChIKey IRCOKSOWMDNSAT-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference P.J. Garegg, B. Lindberg, T. Nordberg, Acta Chem. Scand. B33, 449 (1979).
NMR Standard TMS Ext.
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O