| SpectraBase Spectrum ID |
IwKY5POH3UI |
| Name |
1,2,6-Tri-O-acetyl-3,4-di-O-(2,3,4-tri-O-acetyl-A-L-rhamopyranosyl)-A-D-galactopyranose |
| Comments |
PPM-VALUES FOR ACETYL SIMULATED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H50O23 |
| InChI |
InChI=1S/C36H50O23/c1-13-25(49-16(4)38)28(51-18(6)40)31(53-20(8)42)34(47-13)58-27-24(12-46-15(3)37)57-36(56-23(11)45)33(55-22(10)44)30(27)59-35-32(54-21(9)43)29(52-19(7)41)26(14(2)48-35)50-17(5)39/h13-14,24-36H,12H2,1-11H3 |
| InChIKey |
XDMRWYGBUZYQLS-UHFFFAOYSA-N |
| Instrument Name |
Bruker WP-200 |
| Literature Reference |
J. Riess-Maurer, H. Wagner, A. Liptak, Z. Naturforsch. 36B, 257 (1981). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
