3'-Demethylnobiletin

2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

Also Known As: 3'-Demethylnobiletin|3-Demethylnobiletin|3'-hydroxy-5,6,7,8,4'-pentamethoxyflavone|3 -Demethylnobiletin|3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone|3'-Demethylnobiletin|2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one|3'-Demethylnobiletin [M+H]+|HY-N4127|TN1244|7-Hydroxy-3',4',5,6-tetramethoxyflavone|FS-8083|3 -Hydroxy-4 ,5,6,7,8-pentamethoxyflavone|4 ,5,6,7,8-Pentamethoxy-3 -hydroxyflavone|4H-1-Benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-|2-(3-HYDROXY-4-METHOXYPHENYL)-5,6,7,8-TETRAMETHOXY-4H-1-BENZOPYRAN-4-ONE|2-(3-hydroxy-4-methoxy-phenyl)-5,6,7,8-tetramethoxy-chromen-4-one|2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one|4H-1-Benzopyran-4-one,2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy|3 inverted exclamation marka-Hydroxy-4 inverted exclamation marka,5,6,7,8-pentamethoxyflavone

Molecular Formula	C20H20O8
Molecular Weight	388.1158 g/mol
LogP	2.7
Topological Polar Surface Area	92.7 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	6
Exact Mass	388.1158
Monoisotopic Mass	388.1158
Heavy Atoms	28
Complexity	579.0

Chemical Identifiers

CAS Number	112448-39-2
SMILES	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
InChIKey	XFYYZBJXMSDKCV-UHFFFAOYSA-N