For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene

View entire compound with spectra: 1 NMR

(E)-3,3'-Diacetoxy-4'-methoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
SpectraBase Compound ID EPxZvrMBtoK
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
Mol Weight 672.6 g/mol
Molecular Formula C33H36O15
Exact Mass 672.20542 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

The full spectrum can only be viewed using a FREE account.

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 © 2002-2025 Wiley-VCH GmbH. 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