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Podocarpusflavone A
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Podocarpusflavone A

CAS: 22136-74-9

Ref. 3D-FP74971

1mg
187.00 €
2mg
260.00 €
5mg
431.00 €
10mg
587.00 €
25mg
861.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Podocarpusflavone A
Synonyms:
  • Amentoflavone-4'-methyl ether
  • 4H-1-Benzopyran-4-one, 8-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl)-5,7-dihydroxy-2-(4-methoxyphenyl)-
Description:

Podocarpusflavone A is a natural compound that belongs to the class of cyclic nucleotide phosphodiesterase inhibitors. It has been shown in vitro to inhibit cyclic nucleotide phosphodiesterases, which are enzymes that catalyze the hydrolysis of cAMP and cGMP. This inhibition leads to an increase in intracellular calcium concentration and a decrease in camp levels. Podocarpusflavone A has also been shown to have anti-leishmanial activity against Leishmania donovani and Leishmania tropica, but not against Leishmania mexicana or Leishmania braziliensis. Podocarpusflavone A has been found in the genus Podocarpus as well as in other plants such as Isoginkgetin, Ginkgo biloba, and Fructus amomi.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
552.48 g/mol
Formula:
C31H20O10
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C31H20O10/c1-39-17-5-2-14(3-6-17)25-13-24(38)30-22(36)11-21(35)28(31(30)41-25)18-8-15(4-7-19(18)33)26-12-23(37)29-20(34)9-16(32)10-27(29)40-26/h2-13,32-36H,1H3
InChI key:
InChIKey=RBTRUVNXLDXHBJ-UHFFFAOYSA-N
SMILES:
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4O)c3o2)cc1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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