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Podocarpusflavone A
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Podocarpusflavone A

CAS: 22136-74-9

Ref. 3D-FP74971

1mg
338.00 €
2mg
488.00 €
5mg
732.00 €
10mg
1,054.00 €
25mg
1,621.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

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.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
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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