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3',4',5,7-Tetraacetoxyflavon

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3',4',5,7-Tetraacetoxyflavon
SpectraBase Compound ID JCxisAREz0Y
InChI InChI=1S/C23H18O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-10H,1-4H3
InChIKey MABQMQKDSPCURQ-UHFFFAOYSA-N
Mol Weight 454.39 g/mol
Molecular Formula C23H18O10
Exact Mass 454.089997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ATP6PGFDVu0
Name 2-(acetyloxy)-4-[5,7-bis(acetyloxy)-4-oxo-4H-chromen-2-yl]phenyl acetate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18O10/c1-11(24)29-16-8-21(32-14(4)27)23-17(28)10-19(33-22(23)9-16)15-5-6-18(30-12(2)25)20(7-15)31-13(3)26/h5-10H,1-4H3
InChIKey MABQMQKDSPCURQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2204
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 801629UTYU2-035; Labnumber: 801629UTYU2-035; VK_ID: VK-002205
Temperature 308 °C