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7,4'-Diacetoxy-5-(3-methylbut-2-enyloxy)isoflavone
SpectraBase Compound ID 4T9vB6U3yR0
InChI InChI=1S/C24H22O7/c1-14(2)9-10-28-21-11-19(31-16(4)26)12-22-23(21)24(27)20(13-29-22)17-5-7-18(8-6-17)30-15(3)25/h5-9,11-13H,10H2,1-4H3
InChIKey SRUCCOSZRYWZBX-UHFFFAOYSA-N
Mol Weight 422.43 g/mol
Molecular Formula C24H22O7
Exact Mass 422.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GZpMRBPhIo2
Name 7,4'-Diacetoxy-5-(3-methylbut-2-enyloxy)isoflavone
Alternate Name(s) Acetic acid [4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxo-1-benzopyran-3-yl]phenyl] ester [4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxochromen-3-yl]phenyl] acetate [4-[7-acetoxy-5-(3-methylbut-2-enoxy)-4-oxo-chromen-3-yl]phenyl] acetate [4-[7-acetyloxy-5-(3-methylbut-2-enoxy)-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H22O7
InChI InChI=1S/C24H22O7/c1-14(2)9-10-28-21-11-19(31-16(4)26)12-22-23(21)24(27)20(13-29-22)17-5-7-18(8-6-17)30-15(3)25/h5-9,11-13H,10H2,1-4H3
InChIKey SRUCCOSZRYWZBX-UHFFFAOYSA-N
Molecular Weight 422.433 g/mol
SMILES C1(c2c(cc(cc2OCC=C(C)C)OC(=O)C)OC=C1c1ccc(OC(=O)C)cc1)=O
SPLASH splash10-00di-0095100000-e15d5321c757dd6aaca1
Source of Spectrum F-59-4179-4
Wiley ID 1678033