Sequoiaflavone

5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one

Also Known As: Sequoiaflavone|Brakerin|Sequojaflavone|O-Methylamentoflavone|7-O-Methylamentoflavone|7-methoxyamentoflavone|7-O-methyl amentoflavone|IdB-1028|7''-O-methylamentoflavone|EINECS 244-574-2|LF-2646|5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one|5-19-07-00194 (Beilstein Handbook Reference)|3''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy-|5,7-dihydroxy-8-[2-hydroxy-5- phenyl]-2- -4-benzopyrone|5,7-dihydroxy-8-[2-hydroxy-5- phenyl]-2-4-benzopyrone|5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl)-2-(4-hydroxyphenyl)-4H-chromen-4-one|5,7-DIHYDROXY-8-[2-HYDROXY-5-(5-HYDROXY-7-METHOXY-4-OXO-4H-1-BENZOPYRAN-2-YL)PHENYL]-2-(4-HYDROXYPHENYL)-4-BENZOPYRONE|5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one|4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-|5,7-Dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-4-benzopyrone|5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one|7-Methoxy-4 ,4 ,5,5 ,7 -pentahydroxy-3 ,8 -biflavone|244-574-2|4H-1-Benzopyran-4-one,5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-|5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxochromen-2-yl)phenyl)-2-(4-hydroxyphenyl)chromen-4-one|5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)chromen-4-one

Molecular Formula	C31H20O10
Molecular Weight	552.10565 g/mol
LogP	5.437
Topological Polar Surface Area	170.8 Ų
Hydrogen Bond Donors	5
Hydrogen Bond Acceptors	10
Rotatable Bonds	4
Exact Mass	552.10565
Monoisotopic Mass	552.10565
Heavy Atoms	41
Complexity	2122.0967

Chemical Identifiers

CAS Number	21763-71-3
SMILES	COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)C4=C(C=C(C5=C4OC(=CC5=O)C6=CC=C(C=C6)O)O)O)O