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Methyl 2,3-di-O-benzyl-4,6-dideoxy.alpha.-L-lyxo-hexopyranoside

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Methyl 2,3-di-O-benzyl-4,6-dideoxy.alpha.-L-lyxo-hexopyranoside
SpectraBase Compound ID 96yRsybEEaF
InChI InChI=1S/C21H26O4/c1-16-13-19(23-14-17-9-5-3-6-10-17)20(21(22-2)25-16)24-15-18-11-7-4-8-12-18/h3-12,16,19-21H,13-15H2,1-2H3/t16-,19+,20+,21+/m0/s1
InChIKey PBJPXEOPRPKRIY-LLUDDFSJSA-N
Mol Weight 342.44 g/mol
Molecular Formula C21H26O4
Exact Mass 342.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AYWFRqbmX18
Name Methyl 2,3-di-O-benzyl-4,6-dideoxy.alpha.-L-lyxo-hexopyranoside
CAS Registry Number 55570-74-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26O4
InChI InChI=1S/C21H26O4/c1-16-13-19(23-14-17-9-5-3-6-10-17)20(21(22-2)25-16)24-15-18-11-7-4-8-12-18/h3-12,16,19-21H,13-15H2,1-2H3/t16-,19+,20+,21+/m0/s1
InChIKey PBJPXEOPRPKRIY-LLUDDFSJSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 85, 143 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3