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ChemicalBook--->CAS DataBase List--->3542-72-1

3542-72-1

3542-72-1 Structure

3542-72-1 Structure
IdentificationBack Directory
[Name]

norathyriol
[CAS]

3542-72-1
[Synonyms]

rathyriol
norathyriol
Mangiferitin
1,3,6,7-Tetrahydroxyxanthone
1,3,6,7-Tetrahydroxy-9H-xanthen-9-one
9H-Xanthen-9-one, 1,3,6,7-tetrahydroxy-
[Molecular Formula]

C13H8O6
[MDL Number]

MFCD13689186
[MOL File]

3542-72-1.mol
[Molecular Weight]

260.2
Chemical PropertiesBack Directory
[Melting point ]

320 °C
[Boiling point ]

595.1±50.0 °C(Predicted)
[density ]

1.766±0.06 g/cm3(Predicted)
[solubility ]

DMSO : 100 mg/mL (384.32 mM; Need ultrasonic)
[form ]

Solid
[pka]

6.68±0.20(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Definition]

ChEBI: A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 3, 6 and 7. Isolated from Garcinia mangostana and Maclura pomifera, it exhibits inhibitory activity again t protein kinase C.
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