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amentoflavone hexaacetate

Product Name
amentoflavone hexaacetate
CAS No.
17482-37-0
Chemical Name
amentoflavone hexaacetate
Synonyms
amentoflavone hexaacetate;4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-[2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl]phenyl]-2-[4-(acetyloxy)phenyl]-
CBNumber
CB51383299
Molecular Formula
C42H30O16
Formula Weight
790.68
MOL File
17482-37-0.mol
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amentoflavone hexaacetate Property

Boiling point:
941.0±65.0 °C(Predicted)
Density 
1.411±0.06 g/cm3(Predicted)
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Hazard and Precautionary Statements (GHS)

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amentoflavone hexaacetate Chemical Properties,Usage,Production

Description

Amentoflavone hexaacetate is a 3,5-cyclic nucleotide phosphodiesterase inhibitor. It has anti-angiogenic and anti-metastatic effects.

Uses

Amentoflavone hexaacetate is a 3,5-cyclic nucleotide phosphodiesterase inhibitor with antiplatelet aggregation activity. Amentoflavone hexaacetate can inhibit the aggregation of eluted human platelets induced by ADP or collagen. Amentoflavone hexaacetate can also inhibit the cAMP phosphodiesterase activity in human platelets. Amentoflavone hexaacetate can significantly increase the cAMP level of platelets in the presence of prostaglandin E1. Amentoflavone hexaacetate has anti-angiogenic and anti-metastatic effects[1].

References

[1] Inhibition of human platelet cyclic AMP phosphodiesterase and of platelet aggregation by a hemisynthetic flavonoid, amentoflavone hexaacetate

amentoflavone hexaacetate Preparation Products And Raw materials

Raw materials

Preparation Products

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amentoflavone hexaacetate Suppliers

TargetMol Chemicals Inc.
Tel
15002134094
Email
marketing@targetmol.cn
Country
China
ProdList
29257
Advantage
58
TargetMol Chemicals Inc.
Tel
+17819995354
Email
marketing@targetmol.com
Country
United States
ProdList
19961
Advantage
58

17482-37-0, amentoflavone hexaacetateRelated Search:


  • amentoflavone hexaacetate
  • 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-8-[2-(acetyloxy)-5-[5,7-bis(acetyloxy)-4-oxo-4H-1-benzopyran-2-yl]phenyl]-2-[4-(acetyloxy)phenyl]-
  • 17482-37-0