SpectraBase Spectrum ID |
CamxbUcMP0j |
Name |
2,3:5,6-Di-O-isopropylidene-D-gulonofuranose |
Comments |
GEMINI 200 SPECTROMETER |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H20O6 |
InChI |
InChI=1S/C12H20O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-10,13H,5H2,1-4H3 |
InChIKey |
JWWCLCNPTZHVLF-UHFFFAOYSA-N |
Instrument Name |
see comment |
Literature Reference |
A.R. Beacham, I. Bruce, S.Choi, Tetrahedron: Asymmetry 2, 883 (1991). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |