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ChemicalBook--->CAS DataBase List--->6468-55-9

6468-55-9

6468-55-9 Structure

6468-55-9 Structure
IdentificationBack Directory
[Name]

demethylwedelolactone
[CAS]

6468-55-9
[Synonyms]

Norwedelolactone
demethylwedelolactone
DesMethylwedelolactone
IsodeMethyl-wedelolactone
1,3,8,9-TetrahydroxycouMestan
1,3,8,9-Tetrahydroxy-6H-benzofuro-[3,2-c]chromen-6-one
Demethylwedelolactone, 98%, from Eclipta prostrata (L. ) L.
1,3,8,9-Tetrahydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one
6H-Benzofuro[3,2-c][1]benzopyran-6-one, 1,3,8,9-tetrahydroxy-
[Molecular Formula]

C15H8O7
[MDL Number]

MFCD09264645
[MOL File]

6468-55-9.mol
[Molecular Weight]

300.221
Chemical PropertiesBack Directory
[Melting point ]

>360 °C
[Boiling point ]

531.4±35.0 °C(Predicted)
[density ]

1.827±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

7.07±0.20(Predicted)
[color ]

Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

1,3,8,9-Tetrahydroxy-6H-benzofuro[3,2-c][1]benzopyran-6-one has anti-cancer properties and inhibits the anchorage-independent growth and suppressed cell motility and cell invasion of MDA-MB-231.
[Definition]

ChEBI: Demethylwedelolactone is a member of coumestans.
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