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Methyl 5-amino-5,6-dideoxy-2,3-O-isopropylidene-5-C-methyl-B-L-ribo-hexofuranoside
SpectraBase Compound ID 50oBriwtQD
InChI InChI=1S/C11H21NO4/c1-10(2,12)8-6-7(9(13-5)14-8)16-11(3,4)15-6/h6-9H,12H2,1-5H3
InChIKey KWTQTDROLYUDNA-UHFFFAOYSA-N
Mol Weight 231.29 g/mol
Molecular Formula C11H21NO4
Exact Mass 231.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JHHtA0699Ha
Name Methyl 5-amino-5,6-dideoxy-2,3-O-isopropylidene-5-C-methyl-B-L-ribo-hexofuranoside
Comments 62.9 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H21NO4
InChI InChI=1S/C11H21NO4/c1-10(2,12)8-6-7(9(13-5)14-8)16-11(3,4)15-6/h6-9H,12H2,1-5H3
InChIKey KWTQTDROLYUDNA-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J. Wagner, P. Vogel, Tetrahedron 47, 9641 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3