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3-Deoxy-1,2-O-isopropylidene-3-trifluoroacetamido-5-O-trityl.alpha.-D-ribofuranose
SpectraBase Compound ID BG7OfkjniWB
InChI InChI=1S/C29H28F3NO5/c1-27(2)37-24-23(33-26(34)29(30,31)32)22(36-25(24)38-27)18-35-28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-25H,18H2,1-2H3,(H,33,34)
InChIKey PGMYTQRXWWFTBM-UHFFFAOYSA-N
Mol Weight 527.54 g/mol
Molecular Formula C29H28F3NO5
Exact Mass 527.191957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Z07JbhFBWt
Name 3-Deoxy-1,2-O-isopropylidene-3-trifluoroacetamido-5-O-trityl.alpha.-D-ribofuranose
CAS Registry Number 64723-11-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H28F3NO5
InChI InChI=1S/C29H28F3NO5/c1-27(2)37-24-23(33-26(34)29(30,31)32)22(36-25(24)38-27)18-35-28(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-17,22-25H,18H2,1-2H3,(H,33,34)
InChIKey PGMYTQRXWWFTBM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference F.W. Lichtenthaler, E. Cuny, T. Morino, Chem. Ber. 112, 2588 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3