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4,2',4'-Triacetoxy-3-methoxy-dihydro-chalcone

View entire compound with spectra: 1 NMR

4,2',4'-Triacetoxy-3-methoxy-dihydro-chalcone
SpectraBase Compound ID DrfYuUFj2Bi
InChI InChI=1S/C22H22O8/c1-13(23)28-17-7-8-18(21(12-17)30-15(3)25)19(26)9-5-16-6-10-20(29-14(2)24)22(11-16)27-4/h6-8,10-12H,5,9H2,1-4H3
InChIKey BWZFMOGDYSJNQM-UHFFFAOYSA-N
Mol Weight 414.41 g/mol
Molecular Formula C22H22O8
Exact Mass 414.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YMBMuwSRjW
Name 4,2',4'-Triacetoxy-3-methoxy-dihydro-chalcone
CAS Registry Number 72463-74-2
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C22H22O8
InChI InChI=1S/C22H22O8/c1-13(23)28-17-7-8-18(21(12-17)30-15(3)25)19(26)9-5-16-6-10-20(29-14(2)24)22(11-16)27-4/h6-8,10-12H,5,9H2,1-4H3
InChIKey BWZFMOGDYSJNQM-UHFFFAOYSA-N
Literature Reference M. De Almeida, R. Filho, Phytochem. 18, 1015 (1979).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3