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ChemicalBook--->CAS DataBase List--->552-57-8

552-57-8

552-57-8 Structure

552-57-8 Structure
IdentificationBack Directory
[Name]

ISORHOIFOLIN
[CAS]

552-57-8
[Synonyms]

ISORHOIFOLIN
Einecs 209-015-9
APIGENIN-7-RUTINOSIDE
ISORHOIFOLIN WITH HPLC
APIGENIN-7-O-RUTINOSIDE
APIGENIN-7-RUTINOSIDE hplc
Diosmin Impurity C (Isorhoifolin)
Diosmin Impurityu C (Isorhoifolin)
Diosmin EP Impurity C (Isorhoifolin)
Isorhoifolin (1.0 mg/mL in Methanol)
Diosmin Impurity 3 (Diosmin EP Impurity C)(Isorhoifolin)
4',5-Dihydroxy-7-[6-O-(α-L-rhamnopyranosyl)-β-D-glucopyranosyloxy]flavone
7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-4',5-dihydroxyflavone
4H-1-Benzopyran-4-one,7-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-
7-((6-o-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one
7-[[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-benzopyran-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
[EINECS(EC#)]

209-015-9
[Molecular Formula]

C27H30O14
[MDL Number]

MFCD00148889
[MOL File]

552-57-8.mol
[Molecular Weight]

578.52
Chemical PropertiesBack Directory
[Melting point ]

270-275°C
[Boiling point ]

912.7±65.0 °C(Predicted)
[density ]

1.69±0.1 g/cm3(Predicted)
[pka]

6.13±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

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

Isorhoifolin is a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.
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