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3316-46-9

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3316-46-9 Structure

3316-46-9 Structure
IdentificationBack Directory
[Name]

APIGENINTRIACETATE
[CAS]

3316-46-9
[Synonyms]

APIGENINTRIACETATE
4',5,7-Triacetoxyflavone
4',5,7-Trihydroxyflavone triacetate
5,7-Bis(acetyloxy)-2-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one
[Molecular Formula]

C21H16O8
[MDL Number]

MFCD00597051
[MOL File]

3316-46-9.mol
[Molecular Weight]

396.35
Chemical PropertiesBack Directory
[Melting point ]

182 °C
[Boiling point ]

569.5±50.0 °C(Predicted)
[density ]

1.356±0.06 g/cm3(Predicted)
[form ]

Solid
[color ]

Gray
[InChI]

InChI=1S/C21H16O8/c1-11(22)26-15-6-4-14(5-7-15)18-10-17(25)21-19(28-13(3)24)8-16(27-12(2)23)9-20(21)29-18/h4-10H,1-3H3
[InChIKey]

IVXFOQQPPONQTB-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(OC(C)=O)C=C2)OC2=CC(OC(C)=O)=CC(OC(C)=O)=C2C(=O)C=1
Safety DataBack Directory
[HS Code ]

2932999099
Hazard InformationBack Directory
[Uses]

Apigenin Triacetate is an intermediate in synthesizing Isorhoifolin (I819700), a naturally occurring flavonoid that was shown to exhibit potential antidiabetic, antihyperlipidemic and antioxidant effects.
[Definition]

ChEBI: Acetic acid [4-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester is a member of flavones.
Spectrum DetailBack Directory
[Spectrum Detail]

APIGENINTRIACETATE(3316-46-9)MS
APIGENINTRIACETATE(3316-46-9)IR1
APIGENINTRIACETATE(3316-46-9)IR2
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