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3,3',4',5,7-Penta-O-acetyl-6,8-dibromo-catechin

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3,3',4',5,7-Penta-O-acetyl-6,8-dibromo-catechin
SpectraBase Compound ID cBBC8gp75s
InChI InChI=1S/C25H22Br2O11/c1-10(28)33-17-7-6-15(8-18(17)34-11(2)29)22-19(35-12(3)30)9-16-23(36-13(4)31)20(26)25(37-14(5)32)21(27)24(16)38-22/h6-8,19,22H,9H2,1-5H3
InChIKey XPQSNFSPAXXNBF-UHFFFAOYSA-N
Mol Weight 658.25 g/mol
Molecular Formula C25H22Br2O11
Exact Mass 655.952888 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cy2oRreLCqN
Name 3,3',4',5,7-Penta-O-acetyl-6,8-dibromo-catechin
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C25H22Br2O11
InChI InChI=1S/C25H22Br2O11/c1-10(28)33-17-7-6-15(8-18(17)34-11(2)29)22-19(35-12(3)30)9-16-23(36-13(4)31)20(26)25(37-14(5)32)21(27)24(16)38-22/h6-8,19,22H,9H2,1-5H3
InChIKey XPQSNFSPAXXNBF-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference E. Kiehlmann, A.S. Tracey, Magn. Res. Chem. 26, 204 (1988).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6