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3-(Acetyl)oxy-7,8,4'-trimethoxyflavone
SpectraBase Compound ID LWwlJ6omD1E
InChI InChI=1S/C20H18O7/c1-11(21)26-20-16(22)14-9-10-15(24-3)19(25-4)18(14)27-17(20)12-5-7-13(23-2)8-6-12/h5-10H,1-4H3
InChIKey PPRJFHDIYFPSNQ-UHFFFAOYSA-N
Mol Weight 370.36 g/mol
Molecular Formula C20H18O7
Exact Mass 370.105253 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10DV7f4EVBp
Name 3-(Acetyl)oxy-7,8,4'-trimethoxyflavone
Comments Computed using HOSE algorithm
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Exact Mass 370.105252913 u
Formula C20H18O7
InChI InChI=1S/C20H18O7/c1-11(21)26-20-16(22)14-9-10-15(24-3)19(25-4)18(14)27-17(20)12-5-7-13(23-2)8-6-12/h5-10H,1-4H3
InChIKey PPRJFHDIYFPSNQ-UHFFFAOYSA-N
Molecular Weight 370.357 g/mol
SMILES C1=C(C=CC(=C1)OC)C1=C(OC(C)=O)C(C2=CC=C(C(=C2O1)OC)OC)=O