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O.beta.-D-Arabinopyranosyl-(1-4)-garamine
SpectraBase Compound ID JFSDNqsmJ00
InChI InChI=1S/C18H35N3O10/c1-18(27)5-29-17(12(26)15(18)21-2)31-14-7(20)3-6(19)13(11(14)25)30-16-10(24)9(23)8(22)4-28-16/h6-17,21-27H,3-5,19-20H2,1-2H3
InChIKey WDBBXHFHIONMCT-UHFFFAOYSA-N
Mol Weight 453.5 g/mol
Molecular Formula C18H35N3O10
Exact Mass 453.232244 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Dkpl4IQSlVU
Name O.alpha.-D-Arabinopyranosyl-(1-4)-garamine
Comments REFERENCE WAS EXTERNAL METHYLIODIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H35N3O10
InChI InChI=1S/C18H35N3O10/c1-18(27)5-29-17(12(26)15(18)21-2)31-14-7(20)3-6(19)13(11(14)25)30-16-10(24)9(23)8(22)4-28-16/h6-17,21-27H,3-5,19-20H2,1-2H3
InChIKey WDBBXHFHIONMCT-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.K. Mallams, S.S. Saluja, D.F.Crowe, J. Chem. Soc. Perkin I 1135 (1976).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O