| SpectraBase Spectrum ID |
FLeCoB1hXws |
| Name |
1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H28O7 |
| InChI |
InChI=1S/C17H28O7/c1-15(2,3)14(18)19-8-9-10-11(22-16(4,5)21-10)12-13(20-9)24-17(6,7)23-12/h9-13H,8H2,1-7H3/t9-,10+,11+,12-,13-/m1/s1 |
| InChIKey |
XZACHWQARMMXDZ-KSSYENDESA-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 |
