| SpectraBase Spectrum ID |
CF9XDruwvfS |
| Name |
3,4:6,7-Di-O-isopropylidene-L-glycero-D-talo-heptono-1,5-lactone |
| Comments |
GEMINI 200 SPECTROMETER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H20O7 |
| InChI |
InChI=1S/C13H20O7/c1-12(2)16-5-6(18-12)8-10-9(7(14)11(15)17-8)19-13(3,4)20-10/h6-10,14H,5H2,1-4H3 |
| InChIKey |
HQVJTKTXELKPID-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 |
