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4',5,7-Triacetoxyflavone
SpectraBase Compound ID EzmrbaHhZJj
InChI InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-10H,1-3H3
InChIKey IVXFOQQPPONQTB-UHFFFAOYSA-N
Mol Weight 396.35 g/mol
Molecular Formula C21H16O8
Exact Mass 396.084517 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LsPvciBr0D4
Name 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 396.084517467 u
Formula C21H16O8
InChI InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-10H,1-3H3
InChIKey IVXFOQQPPONQTB-UHFFFAOYSA-N
Molecular Weight 396.351 g/mol
SMILES C1=C(C=C2C(=C1OC(=O)C)C(C=C(O2)C1=CC=C(OC(=O)C)C=C1)=O)OC(C)=O