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Jaceosidin
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Jaceosidin

CAS: 18085-97-7

Ref. 3D-FJ74068

2mg
217.00 €
5mg
325.00 €
10mg
452.00 €
25mg
775.00 €
50mg
1,014.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Jaceosidin
Synonyms:
  • 3′,6-Dimethoxy-4′,5,7-trihydroxyflavone
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-
  • 4′,5,7-Trihydroxy-3′,6-dimethoxyflavone
  • 4′-Demethyleupatilin
  • 5,7,4′-Trihydroxy-6,3′-dimethoxyflavone
  • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one
  • 6-Hydroxyluteolin 6,3′-dimethyl ether
  • 6-Methoxyluteolin 3′-methyl ether
  • Flavone, 4′,5,7-trihydroxy-3′,6-dimethoxy-
  • See more synonyms
  • Jaseocidin
Description:

Jaceosidin is a natural compound that has been shown to have cytotoxic effects on 3t3-l1 preadipocytes, which are cells related to the differentiation of adipocytes and their proliferation. Jaceosidin's cytotoxic properties may be due to its ability to inhibit mitogen-activated protein kinase (MAPK) and cytokine signaling pathways, as well as its ability to block DNA synthesis and induce apoptosis. Jaceosidin has also been shown to have antiinflammatory properties in a model system of human erythrocytes. This activity is attributed to the inhibition of cyclic guanosine monophosphate (cGMP), which leads to the suppression of prostaglandin production. Jaceosidin has been shown not only to affect the enzyme activities of gsh-px and chlorogenic acid, but also the optimum concentration for these enzymes.

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:
330.29 g/mol
Formula:
C17H14O7
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
InChI key:
InChIKey=GLAAQZFBFGEBPS-UHFFFAOYSA-N
SMILES:
COc1cc(-c2cc(=O)c3c(O)c(OC)c(O)cc3o2)ccc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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