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

*Links on SpectraBase are not permalinks.

2-O-Acetyl-1,4-anhydro-3-O-mesyl-5-O-methoxycarbonyl-D-xylitol

View entire compound with spectra: 1 NMR

2-O-Acetyl-1,4-anhydro-3-O-mesyl-5-O-methoxycarbonyl-D-xylitol
SpectraBase Compound ID 7HzTuo9vqm6
InChI InChI=1S/C10H16O9S/c1-6(11)18-8-5-16-7(4-17-10(12)15-2)9(8)19-20(3,13)14/h7-9H,4-5H2,1-3H3
InChIKey ZWEYFEHWOALFAW-UHFFFAOYSA-N
Mol Weight 312.29 g/mol
Molecular Formula C10H16O9S
Exact Mass 312.051503 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 H1FgCnux86T
Name 2-O-Acetyl-1,4-anhydro-3-O-mesyl-5-O-methoxycarbonyl-D-xylitol
CAS Registry Number 64332-67-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O9S
InChI InChI=1S/C10H16O9S/c1-6(11)18-8-5-16-7(4-17-10(12)15-2)9(8)19-20(3,13)14/h7-9H,4-5H2,1-3H3
InChIKey ZWEYFEHWOALFAW-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.A. Montgomery, H.J. Thomas, J. Org. Chem. 43, 541 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3