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

*Links on SpectraBase are not permalinks.
1,2-O-Isopropylidene-5-O-carbomethoxy.alpha.-D-xylofuranose
SpectraBase Compound ID Gwf1YYefMHQ
InChI InChI=1S/C10H16O7/c1-10(2)16-7-6(11)5(15-8(7)17-10)4-14-9(12)13-3/h5-8,11H,4H2,1-3H3
InChIKey GGDOHLQEKFUTGN-UHFFFAOYSA-N
Mol Weight 248.23 g/mol
Molecular Formula C10H16O7
Exact Mass 248.089603 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 1in3wrYlSIZ
Name 1,2-O-Isopropylidene-5-O-carbomethoxy.alpha.-D-xylofuranose
CAS Registry Number 5432-33-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H16O7
InChI InChI=1S/C10H16O7/c1-10(2)16-7-6(11)5(15-8(7)17-10)4-14-9(12)13-3/h5-8,11H,4H2,1-3H3
InChIKey GGDOHLQEKFUTGN-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference V. Nair, D.J. Emanuel, J. Am. Chem. Soc. 99, 1571 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3