| SpectraBase Spectrum ID |
7to0IYBEphc |
| Name |
Benzyl 2,6-di-O-benzyl-3,4-di-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-B-D-galactopyranoside |
| Comments |
PPM-VALUES FOR BENZYL AND ACETYL SIMULATED |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C51H62O20 |
| InChI |
InChI=1S/C51H62O20/c1-28-40(63-30(3)52)43(65-32(5)54)47(67-34(7)56)50(61-28)70-42-39(27-58-24-36-18-12-9-13-19-36)69-49(60-26-38-22-16-11-17-23-38)46(59-25-37-20-14-10-15-21-37)45(42)71-51-48(68-35(8)57)44(66-33(6)55)41(29(2)62-51)64-31(4)53/h9-23,28-29,39-51H,24-27H2,1-8H3 |
| InChIKey |
WQODACBHPAHUGK-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 |
