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Methyl 5-deoxy-3-O-(4-methoxy-benzyl)-A/B-D-ribofuranoside
SpectraBase Compound ID JO6qir5xY8k
InChI InChI=1S/C14H20O5/c1-9-13(12(15)14(17-3)19-9)18-8-10-4-6-11(16-2)7-5-10/h4-7,9,12-15H,8H2,1-3H3/t9-,12-,13-,14?/m1/s1
InChIKey XQLGUPHCWZXLFK-AHSMIQKBSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qc4W6hAxBh
Name Methyl 5-deoxy-3-O-(4-methoxy-benzyl)-A/B-D-ribofuranoside
CAS Registry Number 115793-53-8
Comments MIXTURE OF A AND B ANOMERS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H20O5
InChI InChI=1S/C14H20O5/c1-9-13(12(15)14(17-3)19-9)18-8-10-4-6-11(16-2)7-5-10/h4-7,9,12-15H,8H2,1-3H3/t9-,12-,13-,14?/m1/s1
InChIKey XQLGUPHCWZXLFK-AHSMIQKBSA-N
Instrument Name Bruker AM-200
Literature Reference W.W. Wood, G.M. Watson, J. Chem. Soc. Perkin I 2681 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3