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7,4'-Diacetoxy-5-(3-methylbut-2-enyloxy)flavone

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

7,4'-Diacetoxy-5-(3-methylbut-2-enyloxy)flavone
SpectraBase Compound ID 4313Mk81hzo
InChI InChI=1S/C24H22O7/c1-14(2)9-10-28-22-11-19(30-16(4)26)12-23-24(22)20(27)13-21(31-23)17-5-7-18(8-6-17)29-15(3)25/h5-9,11-13H,10H2,1-4H3
InChIKey NCPKUYFVALVMKF-UHFFFAOYSA-N
Mol Weight 422.43 g/mol
Molecular Formula C24H22O7
Exact Mass 422.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICQFKsFYl6q
Name 7,4'-Diacetoxy-5-(3-methylbut-2-enyloxy)flavone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.136553041 u
Formula C24H22O7
InChI InChI=1S/C24H22O7/c1-14(2)9-10-28-22-11-19(30-16(4)26)12-23-24(22)20(27)13-21(31-23)17-5-7-18(8-6-17)29-15(3)25/h5-9,11-13H,10H2,1-4H3
InChIKey NCPKUYFVALVMKF-UHFFFAOYSA-N
Molecular Weight 422.433 g/mol
SMILES C1=2C(C=C(OC2C=C(C=C1OCC=C(C)C)OC(=O)C)C=1C=CC(OC(=O)C)=CC1)=O