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Chemical Structure| 5128-44-9 Chemical Structure| 5128-44-9

Structure of 7,4'-Di-O-methylapigenin
CAS No.: 5128-44-9

Chemical Structure| 5128-44-9

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7,4'-Di-O-methylapigenin, a flavonoid purified from aquilaria sinensis, can inhibit α-glucosidase, α-amylase enzymes and enhance 2-NBDG uptake in L6 cells. It has hypolipidemic effect.

Synonyms: 4',7-Dimethoxy-5-Hydroxyflavone; Acacetin 7-methyl ether; Apigenin dimethylether

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Product Details of 7,4'-Di-O-methylapigenin

CAS No. :5128-44-9
Formula : C17H14O5
M.W : 298.29
SMILES Code : O=C1C=C(C2=CC=C(OC)C=C2)OC3=C1C(O)=CC(OC)=C3
Synonyms :
4',7-Dimethoxy-5-Hydroxyflavone; Acacetin 7-methyl ether; Apigenin dimethylether
MDL No. :MFCD00017446
InChI Key :LZERJKGWTQYMBB-UHFFFAOYSA-N
Pubchem ID :5281601

Safety of 7,4'-Di-O-methylapigenin

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Isoform Comparison

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Bio Calculators
Preparing Stock Solutions 1mg 5mg 10mg

1 mM

5 mM

10 mM

3.35mL

0.67mL

0.34mL

16.76mL

3.35mL

1.68mL

33.52mL

6.70mL

3.35mL

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