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Methyl 3-amino-4,6-O-benzylidene-2,3-dideoxy-3-C-methyl-A-D-ribo-hexopyranoside
SpectraBase Compound ID mYuzZOl0ng
InChI InChI=1S/C15H21NO4/c1-15(16)8-12(17-2)19-11-9-18-14(20-13(11)15)10-6-4-3-5-7-10/h3-7,11-14H,8-9,16H2,1-2H3/t11-,12+,13-,14?,15+/m1/s1
InChIKey WFTFLYPHDKTUFF-LJIAPDMLSA-N
Mol Weight 279.34 g/mol
Molecular Formula C15H21NO4
Exact Mass 279.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4oklhobnAbq
Name Methyl 3-amino-4,6-O-benzylidene-2,3-dideoxy-3-C-methyl-A-D-ribo-hexopyranoside
CAS Registry Number 98758-29-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21NO4
InChI InChI=1S/C15H21NO4/c1-15(16)8-12(17-2)19-11-9-18-14(20-13(11)15)10-6-4-3-5-7-10/h3-7,11-14H,8-9,16H2,1-2H3/t11-,12+,13-,14?,15+/m1/s1
InChIKey WFTFLYPHDKTUFF-LJIAPDMLSA-N
Instrument Name Bruker HX-90
Literature Reference T.T. Thang, F. Winternitz, A. Olesker, J. Chem. Soc. Chem. Comm. 153 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3