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4',5,6-Triacetoxy-3-methoxy-8-methylflavone
SpectraBase Compound ID CIO80rhAVX9
InChI InChI=1S/C23H20O9/c1-11-10-17(30-13(3)25)22(31-14(4)26)18-19(27)23(28-5)21(32-20(11)18)15-6-8-16(9-7-15)29-12(2)24/h6-10H,1-5H3
InChIKey GXMUHDSFIZXQJW-UHFFFAOYSA-N
Mol Weight 440.4 g/mol
Molecular Formula C23H20O9
Exact Mass 440.110732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BrR0CeIBWtR
Name 4',5,6-Triacetoxy-3-methoxy-8-methylflavone
Alternate Name(s) 5-(acetyloxy)-2-[4-(acetyloxy)phenyl]-3-methoxy-8-methyl-4-oxo-4H-chromen-6-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H20O9
InChI InChI=1S/C23H20O9/c1-11-10-17(30-13(3)25)22(31-14(4)26)18-19(27)23(28-5)21(32-20(11)18)15-6-8-16(9-7-15)29-12(2)24/h6-10H,1-5H3
InChIKey GXMUHDSFIZXQJW-UHFFFAOYSA-N
Molecular Weight 440.404 g/mol
SMILES C1(=C(C(=O)c2c(c(cc(c2O1)C)OC(=O)C)OC(=O)C)OC)c1ccc(cc1)OC(=O)C
SPLASH splash10-03dj-0129000000-c335ab477db5a72f5864
Source of Spectrum X4-13-540-0
Wiley ID 1585157