| SpectraBase Spectrum ID |
H5Lr6F7nEVO |
| Name |
Methyl 2-O-(2'-acetamido-4',6'-O-benzylidene-2'-deoxy-B-D-glucopyranosyl)-3,4-di-O-benzyl-A-L-rhamnopyranoside |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C36H43NO10 |
| InChI |
InChI=1S/C36H43NO10/c1-22-30(41-19-24-13-7-4-8-14-24)32(42-20-25-15-9-5-10-16-25)33(36(40-3)44-22)47-35-28(37-23(2)38)29(39)31-27(45-35)21-43-34(46-31)26-17-11-6-12-18-26/h4-18,22,27-36,39H,19-21H2,1-3H3,(H,37,38) |
| InChIKey |
CUWIJILNEBNCMV-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-400 |
| Literature Reference |
B.M. Pinto, D.G. Morissette, D.R.Bundle, J. Chem. Soc. Perkin I 9 (1987). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
