| SpectraBase Spectrum ID |
2kEtXhVIDu |
| Name |
6-O-ACETYL-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE |
| Comments |
OR |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H22O7 |
| InChI |
InChI=1S/C14H22O7/c1-7(15)16-6-8-9-10(19-13(2,3)18-9)11-12(17-8)21-14(4,5)20-11/h8-12H,6H2,1-5H3/t8-,9+,10+,11-,12-/m1/s1 |
| InChIKey |
PHWOTSJWWWEKMS-YBXAARCKSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
YU.E.TSVETKOV, P.I.KITOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N1, 98-104. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
