SpectraBase Spectrum ID |
5l8pGbbhDCU |
Name |
Methyl 2,3-di-O-benzyl-4-O-(2,3,4-tri-O-acetyl.alpha.-L-rhamnopyranosyl).alpha.-L-rhamnopyranoside |
CAS Registry Number |
75336-80-0 |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C33H42O12 |
InChI |
InChI=1S/C33H42O12/c1-19-26(45-33-31(44-23(5)36)29(43-22(4)35)27(20(2)41-33)42-21(3)34)28(38-17-24-13-9-7-10-14-24)30(32(37-6)40-19)39-18-25-15-11-8-12-16-25/h7-16,19-20,26-33H,17-18H2,1-6H3/t19-,20-,26-,27-,28+,29+,30+,31+,32+,33-/m0/s1 |
InChIKey |
PARUJLJQGACANO-UZPTXNNVSA-N |
Instrument Name |
Varian XL-100 |
Literature Reference |
A. Liptak, P. Nanasi, A. Neszmelyi, H. Wagner, Tetrahedron 36, 1261 (1980). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |