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1,3,6,8-tetrahydroxyanthraquinone, tetraacetate

View entire compound with spectra: 2 NMR, and 1 FTIR

1,3,6,8-tetrahydroxyanthraquinone, tetraacetate
SpectraBase Compound ID 8aDbIiVIhtO
InChI InChI=1S/C22H16O10/c1-9(23)29-13-5-15-19(17(7-13)31-11(3)25)22(28)20-16(21(15)27)6-14(30-10(2)24)8-18(20)32-12(4)26/h5-8H,1-4H3
InChIKey MATZDWBRJAHOAS-UHFFFAOYSA-N
Mol Weight 440.36 g/mol
Molecular Formula C22H16O10
Exact Mass 440.074347 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3MvEttOWPP
Name 1,3,6,8-Tetraacetoxy-anthraquinone
CAS Registry Number 76906-56-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H16O10
InChI InChI=1S/C22H16O10/c1-9(23)29-13-5-15-19(17(7-13)31-11(3)25)22(28)20-16(21(15)27)6-14(30-10(2)24)8-18(20)32-12(4)26/h5-8H,1-4H3
InChIKey MATZDWBRJAHOAS-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference Y. Berger, A. Castonguay, P. Brassard, Org. Magn. Resonance 14, 103 (1980).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3