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Methyl 2,3,4-trideoxy-6-O-trityl-A-D-glycero-hexopyranoside

View entire compound with spectra: 1 NMR

Methyl 2,3,4-trideoxy-6-O-trityl-A-D-glycero-hexopyranoside
SpectraBase Compound ID ILNzlJgl8wr
InChI InChI=1S/C26H28O3/c1-27-25-19-11-18-24(29-25)20-28-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3
InChIKey VLOYLRNISFGYSN-UHFFFAOYSA-N
Mol Weight 388.51 g/mol
Molecular Formula C26H28O3
Exact Mass 388.203845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CMXfcakiQ8J
Name Methyl 2,3,4-trideoxy-6-O-trityl-A-D-glycero-hexopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28O3
InChI InChI=1S/C26H28O3/c1-27-25-19-11-18-24(29-25)20-28-26(21-12-5-2-6-13-21,22-14-7-3-8-15-22)23-16-9-4-10-17-23/h2-10,12-17,24-25H,11,18-20H2,1H3
InChIKey VLOYLRNISFGYSN-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference K. Jones, W.W. Wood, J. Chem. Soc. Perkin I 999 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3