SpectraBase Spectrum ID |
CS9GQHNeGPc |
Name |
(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene |
Comments |
ACETYL CO AND CH3 GROUPS ABSORB AT 170.00-168.14 AND 20.72-20.23 PPM, RESPECTIVELY |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C33H36O15 |
InChI |
InChI=1S/C33H36O15/c1-17(34)41-16-29-30(44-20(4)37)31(45-21(5)38)32(46-22(6)39)33(48-29)47-26-13-24(12-25(15-26)42-18(2)35)9-8-23-10-11-27(40-7)28(14-23)43-19(3)36/h8-15,29-33H,16H2,1-7H3/b9-8+ |
InChIKey |
WYDFONKEPPKLSG-CMDGGOBGSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
J.P. Steynberg, E.V. Brandt, D. Ferreira, J. Chem. Soc. Perkin I 37 (1988). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
Benzene-D6 |