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

*Links on SpectraBase are not permalinks.
Methyl 5,6-isopropylidene-2,3-([2R]-benzoyloxy-propane-1,3-diyl)-2,3-dideoxy-A,B-D-talofuranoside
SpectraBase Compound ID GLXMK12dPel
InChI InChI=1S/C20H26O6/c1-20(2)23-11-16(26-20)17-14-9-13(10-15(14)19(22-3)25-17)24-18(21)12-7-5-4-6-8-12/h4-8,13-17,19H,9-11H2,1-3H3
InChIKey QNMAKLGQQBQZKP-UHFFFAOYSA-N
Mol Weight 362.42 g/mol
Molecular Formula C20H26O6
Exact Mass 362.172939 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 5ecHeMKT1g
Name Methyl 5,6-isopropylidene-2,3-([2R]-benzoyloxy-propane-1,3-diyl)-2,3-dideoxy-A,B-D-talofuranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26O6
InChI InChI=1S/C20H26O6/c1-20(2)23-11-16(26-20)17-14-9-13(10-15(14)19(22-3)25-17)24-18(21)12-7-5-4-6-8-12/h4-8,13-17,19H,9-11H2,1-3H3
InChIKey QNMAKLGQQBQZKP-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference J.L. Primeau, R. Anderson, B. Fraser-Reid, J. Am. Chem. Soc. 105, 5874 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3