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

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(E)-3,3',4'-Triacetoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
SpectraBase Compound ID HqIuFS6Oiop
InChI InChI=1S/C34H36O16/c1-17(35)42-16-30-31(46-21(5)39)32(47-22(6)40)33(48-23(7)41)34(50-30)49-27-13-25(12-26(15-27)43-18(2)36)9-8-24-10-11-28(44-19(3)37)29(14-24)45-20(4)38/h8-15,30-34H,16H2,1-7H3/b9-8+
InChIKey DAFSNELUTDMKTA-CMDGGOBGSA-N
Mol Weight 700.6 g/mol
Molecular Formula C34H36O16
Exact Mass 700.200335 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uUk8xqsuzK
Name (E)-3,3',4'-Triacetoxy-5-(2,3,4,6-tetra-O-acetyl-B-D-glucopyranosyloxy)-stilbene
Comments ACETYL CO AND CH3 GROUPS ABSORB AT 169.99-167.49 AND 20.25-20.73 PPM, RESPECTIVELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H36O16
InChI InChI=1S/C34H36O16/c1-17(35)42-16-30-31(46-21(5)39)32(47-22(6)40)33(48-23(7)41)34(50-30)49-27-13-25(12-26(15-27)43-18(2)36)9-8-24-10-11-28(44-19(3)37)29(14-24)45-20(4)38/h8-15,30-34H,16H2,1-7H3/b9-8+
InChIKey DAFSNELUTDMKTA-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