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Methyl 2,3-dideoxy-6-O-trityl-A-D-erythro-hexopyranoside

View entire compound with spectra: 1 NMR

Methyl 2,3-dideoxy-6-O-trityl-A-D-erythro-hexopyranoside
SpectraBase Compound ID He4MY2un1T0
InChI InChI=1S/C26H28O4/c1-28-25-18-17-23(27)24(30-25)19-29-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-25,27H,17-19H2,1H3
InChIKey PKRCKOVAXZOTJK-UHFFFAOYSA-N
Mol Weight 404.51 g/mol
Molecular Formula C26H28O4
Exact Mass 404.198759 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EgdjaVj8GAQ
Name Methyl 2,3-dideoxy-6-O-trityl-A-D-erythro-hexopyranoside
CAS Registry Number 91312-60-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28O4
InChI InChI=1S/C26H28O4/c1-28-25-18-17-23(27)24(30-25)19-29-26(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-25,27H,17-19H2,1H3
InChIKey PKRCKOVAXZOTJK-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