5',7'-Diacetoxy-8'-hydroxy-3'-methoxyflavone - 8-o-[(E)-2-methyl-2-butenoate - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	DVHQHmkdym3
InChI	InChI=1S/C25H22O9/c1-6-13(2)25(29)34-22-18(32-15(4)27)12-17(31-14(3)26)19-20(28)24(30-5)21(33-23(19)22)16-10-8-7-9-11-16/h6-12H,1-5H3/b13-6+
InChIKey	FNJVQEPWINFTMY-AWNIVKPZSA-N Google Search
Mol Weight	466.44 g/mol
Molecular Formula	C25H22O9
Exact Mass	466.126382 g/mol

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SpectraBase Spectrum ID	JpWTwAV7hVC
Name	5',7'-Diacetoxy-8'-hydroxy-3'-methoxyflavone - 8-o-[(E)-2-methyl-2-butenoate
Comments	Computed using HOSE algorithm
Copyright	Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	466.126382279 u
Formula	C25H22O9
InChI	InChI=1S/C25H22O9/c1-6-13(2)25(29)34-22-18(32-15(4)27)12-17(31-14(3)26)19-20(28)24(30-5)21(33-23(19)22)16-10-8-7-9-11-16/h6-12H,1-5H3/b13-6+
InChIKey	FNJVQEPWINFTMY-AWNIVKPZSA-N
Molecular Weight	466.442 g/mol
SMILES	C1=2C(=C(OC(\C(=C\C)C)=O)C(=CC2OC(=O)C)OC(=O)C)OC(=C(C1=O)OC)C1=CC=CC=C1