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1,6-ANHYDRO-2-TOSYL-3-O-MESYL-4-O-ALLYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 99lYawTJM5o
InChI InChI=1S/C17H22O9S2/c1-4-9-22-14-13-10-23-17(24-13)16(15(14)25-27(3,18)19)26-28(20,21)12-7-5-11(2)6-8-12/h4-8,13-17H,1,9-10H2,2-3H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey JQTOZWWFIBQJPS-NQNKBUKLSA-N
Mol Weight 434.47 g/mol
Molecular Formula C17H22O9S2
Exact Mass 434.070525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgJE2PLcvG9
Name 1,6-ANHYDRO-2-TOSYL-3-O-MESYL-4-O-ALLYL-BETA-D-GLUCOPYRANOSE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22O9S2
InChI InChI=1S/C17H22O9S2/c1-4-9-22-14-13-10-23-17(24-13)16(15(14)25-27(3,18)19)26-28(20,21)12-7-5-11(2)6-8-12/h4-8,13-17H,1,9-10H2,2-3H3/t13-,14-,15+,16-,17-/m1/s1
InChIKey JQTOZWWFIBQJPS-NQNKBUKLSA-N
Instrument Name Bruker WM-250
Literature Reference V.A.ZUBKOV, A.F.SVIRIDOV, R.P.GORSHKOVA, A.S.SHASHKOV, YU.S.OVODOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N4, 538-547.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3