For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Methyl 4,6-O-benzylidene-3-deoxy-3-C-(-methoxycarbonyl-methylene)-2-O-(T-bu-diphenyl-silyl)-A-D-ribo-hexopyranoside

View entire compound with spectra: 1 NMR

Methyl 4,6-O-benzylidene-3-deoxy-3-C-(<E>-methoxycarbonyl-methylene)-2-O-(T-bu-diphenyl-silyl)-A-D-ribo-hexopyranoside
SpectraBase Compound ID 27ze1tZuNen
InChI InChI=1S/C33H38O7Si/c1-33(2,3)41(24-17-11-7-12-18-24,25-19-13-8-14-20-25)40-30-26(21-28(34)35-4)29-27(38-32(30)36-5)22-37-31(39-29)23-15-9-6-10-16-23/h6-21,27,29-32H,22H2,1-5H3/b26-21+
InChIKey UMHFXIPBHXAHSQ-YYADALCUSA-N
Mol Weight 574.7 g/mol
Molecular Formula C33H38O7Si
Exact Mass 574.23868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID H9XU4knax4P
Name Methyl 4,6-O-benzylidene-3-deoxy-3-C-(-methoxycarbonyl-methylene)-2-O-(T-bu-diphenyl-silyl)-A-D-ribo-hexopyranoside
Comments BRUKER AM250 SPECTROMETER, AROMATIC ABSORPTIONS AT 139-126 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H38O7Si
InChI InChI=1S/C33H38O7Si/c1-33(2,3)41(24-17-11-7-12-18-24,25-19-13-8-14-20-25)40-30-26(21-28(34)35-4)29-27(38-32(30)36-5)22-37-31(39-29)23-15-9-6-10-16-23/h6-21,27,29-32H,22H2,1-5H3/b26-21+
InChIKey UMHFXIPBHXAHSQ-YYADALCUSA-N
Instrument Name see comment
Literature Reference A. Rashid, G.M. Taylor, W.W.Wood, J. Chem. Soc. Perkin I 1289 (1990).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3