| Identification | Back Directory | [Name]
HINOKIFLAVONE | [CAS]
19202-36-9 | [Synonyms]
HINOKIFLAVONE
4',6''-BIAPIGENIN
4',6''-O-BIAPIGENIN
4',5,5'',7,7''-Pentahydroxy-4''' 6-oxydiflavone
4''',5,5'',7,7''-Pentahydroxy(4',6''-oxybisflavone)
Hinokiflavone, 98%, from Selaginella tamariscina (P. Beauv.) Spring
4',5,7-Trihydroxy-6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]flavone
6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
6-[4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 6-[4-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)phenoxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)- | [EINECS(EC#)]
242-877-4 | [Molecular Formula]
C30H18O10 | [MDL Number]
MFCD00017455 | [MOL File]
19202-36-9.mol | [Molecular Weight]
538.46 |
| Chemical Properties | Back Directory | [Melting point ]
353-355°C | [Boiling point ]
841.5±65.0 °C(Predicted) | [density ]
1.622 | [storage temp. ]
2-8°C | [solubility ]
Acetone: Soluble; Chloroform: Soluble; Dichloromethane: Soluble; DMSO: Soluble; Ethyl Acetate: Soluble | [form ]
A solid | [pka]
5.70±0.40(Predicted) | [LogP]
5.528 (est) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A biflavonoid that is apigenin substituted by a 4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy group at position 6. A diflavonyl ether, it is isolated from Rhus succedanea and has been found to possess significant cytotoxic
otential. | [storage]
4°C, protect from light |
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