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3,3''-Dihydroxy-',4''',5,5'',7,7''-hexamethoxy-3',3'''-biflavone
SpectraBase Compound ID GKWieyYrJus
InChI InChI=1S/C36H30O12/c1-41-19-13-25(45-5)29-27(15-19)47-35(33(39)31(29)37)17-7-9-23(43-3)21(11-17)22-12-18(8-10-24(22)44-4)36-34(40)32(38)30-26(46-6)14-20(42-2)16-28(30)48-36/h7-16,39-40H,1-6H3
InChIKey QKACKOQXFFIEBV-UHFFFAOYSA-N
Mol Weight 654.6 g/mol
Molecular Formula C36H30O12
Exact Mass 654.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B0hA0J4nL5Z
Name 3,3''-Dihydroxy-',4''',5,5'',7,7''-hexamethoxy-3',3'''-biflavone
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 654.173726394 u
Formula C36H30O12
InChI InChI=1S/C36H30O12/c1-41-19-13-25(45-5)29-27(15-19)47-35(33(39)31(29)37)17-7-9-23(43-3)21(11-17)22-12-18(8-10-24(22)44-4)36-34(40)32(38)30-26(46-6)14-20(42-2)16-28(30)48-36/h7-16,39-40H,1-6H3
InChIKey QKACKOQXFFIEBV-UHFFFAOYSA-N
Molecular Weight 654.624 g/mol
SMILES C1(=C(OC2=CC(OC)=CC(=C2C1=O)OC)C1=CC(C=2C=C(C3=C(C(C=4C(=CC(=CC4O3)OC)OC)=O)O)C=CC2OC)=C(C=C1)OC)O