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Flavone, 2',5'-dihydroxy-3,4',5,6,7-pentamethoxy-, diacetate
SpectraBase Compound ID 2mHWSA1Hoar
InChI InChI=1S/C24H24O11/c1-11(25)33-14-9-15(28-3)16(34-12(2)26)8-13(14)21-24(32-7)20(27)19-17(35-21)10-18(29-4)22(30-5)23(19)31-6/h8-10H,1-7H3
InChIKey HJFLUXICAZRNRW-UHFFFAOYSA-N
Mol Weight 488.45 g/mol
Molecular Formula C24H24O11
Exact Mass 488.131862 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3LUq6YsCpl1
Name Flavone, 2',5'-dihydroxy-3,4',5,6,7-pentamethoxy-, diacetate
Alternate Name(s) 4-(Acetyloxy)-2-methoxy-5-(3,5,6,7-tetramethoxy-4-oxo-4H-chromen-2-yl)phenyl acetate Acetic acid [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate [4-acetoxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxo-chromen-2-yl)phenyl] acetate [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate
CAS Registry Number 34318-22-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H24O11
InChI InChI=1S/C24H24O11/c1-11(25)33-14-9-15(28-3)16(34-12(2)26)8-13(14)21-24(32-7)20(27)19-17(35-21)10-18(29-4)22(30-5)23(19)31-6/h8-10H,1-7H3
InChIKey HJFLUXICAZRNRW-UHFFFAOYSA-N
Molecular Weight 488.445 g/mol
SMILES CC(=O)Oc1cc(c(cc1OC)OC(C)=O)C1=C(C(c2c(cc(c(c2OC)OC)OC)O1)=O)OC
SPLASH splash10-0gki-0304900000-bf93172b01d0e8f47466
Source of Spectrum P-10-2447-1
Wiley ID 1396822