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1,3,6,7,8-PENTAACETOXYXANTHON

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1,3,6,7,8-PENTAACETOXYXANTHON
SpectraBase Compound ID 31DGrjKpXKw
InChI InChI=1S/C23H18O12/c1-9(24)30-14-6-15(31-10(2)25)19-16(7-14)35-17-8-18(32-11(3)26)22(33-12(4)27)23(34-13(5)28)20(17)21(19)29/h6-8H,1-5H3
InChIKey BCICXDKIZVGFDT-UHFFFAOYSA-N
Mol Weight 486.39 g/mol
Molecular Formula C23H18O12
Exact Mass 486.079826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hUfsCM1bAv
Name 1,3,6,7,8-Pentaacetoxy-xanthone
CAS Registry Number 82490-41-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H18O12
InChI InChI=1S/C23H18O12/c1-9(24)30-14-6-15(31-10(2)25)19-16(7-14)35-17-8-18(32-11(3)26)22(33-12(4)27)23(34-13(5)28)20(17)21(19)29/h6-8H,1-5H3
InChIKey BCICXDKIZVGFDT-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.K. Chaudhuri, A.W. Frahm, Org. Magn. Resonance 19, 12 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6