| Identification | Back Directory | [Name]
Robustaflavone | [CAS]
49620-13-5 | [Synonyms]
Robustaflavone
4',4''',5,5'',7,7''-Hexahydroxy-3',6''-biflavone
6-[5-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-hydroxy-5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 6-[5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)- | [Molecular Formula]
C30H18O10 | [MDL Number]
MFCD30180008 | [MOL File]
49620-13-5.mol | [Molecular Weight]
538.46 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A biflavonoid that is obtained by oxidative coupling of two molecules of apigenin resulting in a bond between positions C-3 of the hydroxyphenyl ring and C-6 of the chromene ring. Isolated from Thuja orientalis and Rhus succedanea |
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