ChemicalBook--->CAS DataBase List--->5041-67-8

5041-67-8

5041-67-8 Structure

5041-67-8 Structure
IdentificationBack Directory
[Name]

Kaempferol 3-arabinofuranoside
[CAS]

5041-67-8
[Synonyms]

Juglanin
Juglanin【Juglans】
Kaempferol 3-arabinoside
Kaempferol 3-arabinofuranoside
Kaempferol 3-O-alpha-L-arabinofuranoside
3-[(α-L-Arabinofuranosyl)oxy]-4',5,7-trihydroxyflavone
3-(α-L-Arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
4H-1-Benzopyran-4-one,3-(a-L-arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 3-(α-L-arabinofuranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-
[Molecular Formula]

C20H18O10
[MDL Number]

MFCD26406180
[MOL File]

5041-67-8.mol
[Molecular Weight]

418.35
Chemical PropertiesBack Directory
[Melting point ]

230-231℃ (ethanol )
[Boiling point ]

803.5±65.0 °C(Predicted)
[density ]

1.76±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Methanol : 16.67 mg/mL (39.85 mM)
[pka]

6.20±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

Juglanin inhibits the proliferation of breast cancer cell in a dose- and time-dependent manner and presents less cytotoxic against the normal cells. It is a JNK activator.
[Definition]

ChEBI: Kaempferol 3-arabinofuranoside is a member of flavonoids and a glycoside.
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