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3,3''-(hexamethylenedioxy)bis[4',7-dimethoxyflavone]
SpectraBase Compound ID 2R0XfX1AjWE
InChI InChI=1S/C40H38O10/c1-43-27-13-9-25(10-14-27)37-39(35(41)31-19-17-29(45-3)23-33(31)49-37)47-21-7-5-6-8-22-48-40-36(42)32-20-18-30(46-4)24-34(32)50-38(40)26-11-15-28(44-2)16-12-26/h9-20,23-24H,5-8,21-22H2,1-4H3
InChIKey WXTIZAKYLRXFJU-UHFFFAOYSA-N
Mol Weight 678.7 g/mol
Molecular Formula C40H38O10
Exact Mass 678.246497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID WqS1htNYrz
Name 3,3''-(hexamethylenedioxy)bis[4',7-dimethoxyflavone]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 678.246497414 u
Formula C40H38O10
InChI InChI=1S/C40H38O10/c1-43-27-13-9-25(10-14-27)37-39(35(41)31-19-17-29(45-3)23-33(31)49-37)47-21-7-5-6-8-22-48-40-36(42)32-20-18-30(46-4)24-34(32)50-38(40)26-11-15-28(44-2)16-12-26/h9-20,23-24H,5-8,21-22H2,1-4H3
InChIKey WXTIZAKYLRXFJU-UHFFFAOYSA-N
SMILES C1=CC(=CC2=C1C(=O)C(=C(O2)C=1C=CC(=CC1)OC)OCCCCCCOC=1C(=O)C=2C=CC(=CC2OC1C1=CC=C(C=C1)OC)OC)OC