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2-(3,4-DIACETYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;QUERCETIN-PENTAACETATE

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2-(3,4-DIACETYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;QUERCETIN-PENTAACETATE
SpectraBase Compound ID 1AWWQv8YBRn
InChI InChI=1S/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
InChIKey JQUHMSXLZZWRHU-UHFFFAOYSA-N
Mol Weight 512.42 g/mol
Molecular Formula C25H20O12
Exact Mass 512.095476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ArnqmxBftHs
Name 2-(acetyloxy)-4-[3,5,7-tris(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/C25H20O12/c1-11(26)32-17-9-20(35-14(4)29)22-21(10-17)37-24(25(23(22)31)36-15(5)30)16-6-7-18(33-12(2)27)19(8-16)34-13(3)28/h6-10H,1-5H3
InChIKey JQUHMSXLZZWRHU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13572
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: 200044; Labnumber: UNER-035; VK_ID: VK-013577
Temperature 313 °C