| SpectraBase Spectrum ID |
AhppbpQCWvg |
| Name |
METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments |
UC |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C35H44O14 |
| InChI |
InChI=1S/C35H44O14/c1-20-28(42-17-25-13-9-7-10-14-25)30(43-18-26-15-11-8-12-16-26)32(34(40-6)44-20)49-35-33(47-24(5)39)31(46-23(4)38)29(45-22(3)37)27(48-35)19-41-21(2)36/h7-16,20,27-35H,17-19H2,1-6H3/t20-,27+,28-,29-,30+,31-,32+,33+,34+,35-/m0/s1 |
| InChIKey |
DIWMGNCOJWUFCY-LFOLSICMSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
M.V.OVCHINNIKOV, N.E.BAIRAMOVA, L.V.BAKINOVSKY, N.K.KOCHETKOV (1983)Bioorganich.Khim.(Russ. Lang.): v.9, N3, 391-400. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
