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

*Links on SpectraBase are not permalinks.
1,2:5,6-Di-O-isopropylidene-3-O-tosyl.alpha.-D-glucofuranose
SpectraBase Compound ID KP7tl5rDa01
InChI InChI=1S/C19H26O8S/c1-11-6-8-12(9-7-11)28(20,21)27-15-14(13-10-22-18(2,3)24-13)23-17-16(15)25-19(4,5)26-17/h6-9,13-17H,10H2,1-5H3/t13-,14+,15?,16?,17?/m1/s1
InChIKey FOVFLADZRUACHW-PYIVJVRMSA-N
Mol Weight 414.47 g/mol
Molecular Formula C19H26O8S
Exact Mass 414.134839 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 GzzWDg0rCDr
Name 1,2:5,6-Di-O-isopropylidene-3-O-tosyl.alpha.-D-glucofuranose
CAS Registry Number 3253-75-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H26O8S
InChI InChI=1S/C19H26O8S/c1-11-6-8-12(9-7-11)28(20,21)27-15-14(13-10-22-18(2,3)24-13)23-17-16(15)25-19(4,5)26-17/h6-9,13-17H,10H2,1-5H3/t13-,14+,15?,16?,17?/m1/s1
InChIKey FOVFLADZRUACHW-PYIVJVRMSA-N
Instrument Name Varian XL-100
Literature Reference A. Liptak, P. Nanasi, A. Neszmelyi, H.Wagner, Carbohydr. Res. 86, 133 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3