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3,3',4',5,7-Penta-O-acetyl-8-bromo-catechin

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3,3',4',5,7-Penta-O-acetyl-8-bromo-catechin
SpectraBase Compound ID 7umikiCFESN
InChI InChI=1S/C25H23BrO11/c1-11(27)32-18-7-6-16(8-20(18)34-13(3)29)24-22(36-15(5)31)9-17-19(33-12(2)28)10-21(35-14(4)30)23(26)25(17)37-24/h6-8,10,22,24H,9H2,1-5H3
InChIKey LJMMJROZMNKVPW-UHFFFAOYSA-N
Mol Weight 579.35 g/mol
Molecular Formula C25H23BrO11
Exact Mass 578.042375 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Xzh30BckAi
Name 3,3',4',5,7-Penta-O-acetyl-8-bromo-catechin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H23BrO11
InChI InChI=1S/C25H23BrO11/c1-11(27)32-18-7-6-16(8-20(18)34-13(3)29)24-22(36-15(5)31)9-17-19(33-12(2)28)10-21(35-14(4)30)23(26)25(17)37-24/h6-8,10,22,24H,9H2,1-5H3
InChIKey LJMMJROZMNKVPW-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference E. Kiehlmann, A.S. Tracey, Magn. Res. Chem. 26, 204 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3