Estimated delivery in United States, on Monday 18 Nov 2024
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 and Eupatilin are bioactive flavones found in the medicinal herbs of the genus Artemisia, exhibit various antioxidant, antiinflammatory, antiallergic, and antitumor activities, jaceosidin is a competitive inhibitor of CYP1A2 with a K(i) value of 3.8 microM and a mixed-type inhibitor of CYP2C9 with K(i) value of 6.4 microM in human liver microsomes.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biopurify
Long term storage:
Notes:
Chemical properties
Molecular weight:
330.292
Formula:
C17H14O7
Purity:
95%~99%
Color/Form:
Yellow 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:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: BP-BP0806 Jaceosidin
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