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489-35-0

489-35-0 Structure

489-35-0 Structure
IdentificationBack Directory
[Name]

GOSSYPETIN
[CAS]

489-35-0
[Synonyms]

C.I.75750
Equisporol
GOSSYPETIN
Articulatidin
GOSSYPETIN(RG)
8-Hydroxyquercetin
GOSSYPETIN WITH HPLC
3,3',4',5,7,8-Hexahydroxyflavone
3,5,7,8,3',4'-HEXAHYDROXYFLAVONE
3,5,7,3',4',8-HEXAHYDROXYFLAVONE
3,5,7,8,3',4'-Hexahydroxyflavone
2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-
[Molecular Formula]

C15H10O8
[MDL Number]

MFCD00017680
[MOL File]

489-35-0.mol
[Molecular Weight]

318.24
Chemical PropertiesBack Directory
[Melting point ]

302-304°C
[Boiling point ]

679.3±55.0 °C(Predicted)
[density ]

1.912
[storage temp. ]

Hygroscopic, Refrigerator, under inert atmosphere
[solubility ]

DMSO (Slightly), Methanol (Slightly, Heated, Sonicated))
[form ]

Solid
[pka]

6.47±0.40(Predicted)
[color ]

Dark Yellow
[LogP]

1.160 (est)
Hazard InformationBack Directory
[Uses]

3,5,7,8,3'',4''-Hexahydroxyflavone is a flavonoid found in H. sabdariffa and has diverse biological activities/properties. 3,5,7,8,3'',4''-Hexahydroxyflavone is the anxiolytic and antidepressant constituents of H. sabdariffa calyces.
[Definition]

ChEBI: Gossypetin is a hexahydroxyflavone having the hydroxy groups placed at the 3-, 3'-, 4'-, 5- 7- and 8-positions. It has a role as a plant metabolite. It is a 7-hydroxyflavonol and a hexahydroxyflavone. It is a conjugate acid of a gossypetin-3-olate and a gossypetin(1-).
[storage]

Store at -20°C
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