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3'-Benzyloxy-4',5,6,7-tetramethoxyflavone

View entire compound with spectra: 1 NMR, and 1 FTIR

3'-Benzyloxy-4',5,6,7-tetramethoxyflavone
SpectraBase Compound ID DBM6Z0SRPuA
InChI InChI=1S/C26H24O7/c1-28-19-11-10-17(12-21(19)32-15-16-8-6-5-7-9-16)20-13-18(27)24-22(33-20)14-23(29-2)25(30-3)26(24)31-4/h5-14H,15H2,1-4H3
InChIKey IKRWNGHEONTZGI-UHFFFAOYSA-N
Mol Weight 448.47 g/mol
Molecular Formula C26H24O7
Exact Mass 448.152203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FoJWM75ck75
Name 3'-Benzyloxy-4',5,6,7-tetramethoxyflavone
Comments Computed using HOSE algorithm
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Exact Mass 448.152203106 u
Formula C26H24O7
InChI InChI=1S/C26H24O7/c1-28-19-11-10-17(12-21(19)32-15-16-8-6-5-7-9-16)20-13-18(27)24-22(33-20)14-23(29-2)25(30-3)26(24)31-4/h5-14H,15H2,1-4H3
InChIKey IKRWNGHEONTZGI-UHFFFAOYSA-N
Molecular Weight 448.471 g/mol
SMILES C1=C(C=C(C(=C1)OC)OCC1=CC=CC=C1)C1=CC(C2=C(C(=C(C=C2O1)OC)OC)OC)=O