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RESVERATROL-TRIACETATE;3,4',5-TRIACETOXYSTILBENE
SpectraBase Compound ID AE3YEZ8ADB0
InChI InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
InChIKey PDAYUJSOJIMKIS-SNAWJCMRSA-N
Mol Weight 354.36 g/mol
Molecular Formula C20H18O6
Exact Mass 354.110338 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BggdjMRaXfW
Name Resveratrol triacetate
CAS Registry Number 54443-64-0
Comments PROBABLE SOLVENT ACETONE-D6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18O6
InChI InChI=1S/C20H18O6/c1-13(21)24-18-8-6-16(7-9-18)4-5-17-10-19(25-14(2)22)12-20(11-17)26-15(3)23/h4-12H,1-3H3/b5-4+
InChIKey PDAYUJSOJIMKIS-SNAWJCMRSA-N
Instrument Name Jeol FX-100
Literature Reference M. Sethi, S. Taneja, Phytochem. 19, 1831 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6