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O-2-Deoxy.alpha.-D-erythro-pentofuranosyl-(1-4)-garamine
SpectraBase Compound ID ErgSeKrcX0w
InChI InChI=1S/C18H35N3O9/c1-18(26)6-27-17(13(25)16(18)21-2)30-15-8(20)3-7(19)14(12(15)24)29-11-4-9(23)10(5-22)28-11/h7-17,21-26H,3-6,19-20H2,1-2H3
InChIKey SKZWDNNBQWUSPE-UHFFFAOYSA-N
Mol Weight 437.5 g/mol
Molecular Formula C18H35N3O9
Exact Mass 437.23733 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8OXhKsgdBlo
Name O-2-Deoxy.alpha.-D-erythro-pentofuranosyl-(1-4)-garamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H35N3O9
InChI InChI=1S/C18H35N3O9/c1-18(26)6-27-17(13(25)16(18)21-2)30-15-8(20)3-7(19)14(12(15)24)29-11-4-9(23)10(5-22)28-11/h7-17,21-26H,3-6,19-20H2,1-2H3
InChIKey SKZWDNNBQWUSPE-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O