| SpectraBase Spectrum ID |
73JF5Eo3FQV |
| Name |
1,3,4,6-TETRA-O-ACETYL-2-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSE |
| Comments |
20 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C19H28O11 |
| InChI |
InChI=1S/C19H28O11/c1-9(20)25-8-13-14(26-10(2)21)15(27-11(3)22)16(17(29-13)28-12(4)23)30-18(24)19(5,6)7/h13-17H,8H2,1-7H3/t13-,14+,15+,16-,17+/m1/s1 |
| InChIKey |
QQXIZNFZQNFRAX-HMDCTGQHSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
P.I.KITOV, YU.E.TSVETKOV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N10, 1416-1422. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
