Gingerenone A

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For Research Use Only.

Category

Phenols

Cat.No.

NP4934

CAS

128700-97-0

Product Name

Gingerenone A

Structure

Product Details

Description

Gingerenone A is a natural product found in Zingiber officinale. Gingerenone A is a dual inhibitor of JAK2 and S6K1 pathways, it selectively kills cancer cells while exhibiting minimal toxicity toward normal cells.

Synonyms

1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one

IUPAC Name

(E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one

Molecular Weight

356.41

Molecular Formula

C21H24O5

Canonical SMILES

COC1=C(C=CC(=C1)CCC=CC(=O)CCC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C21H24O5/c1-25-20-13-15(8-11-18(20)23)5-3-4-6-17(22)10-7-16-9-12-19(24)21(14-16)26-2/h4,6,8-9,11-14,23-24H,3,5,7,10H2,1-2H3/b6-4+

InChIKey

FWDXZNKYDTXGOT-GQCTYLIASA-N

Boiling Point

571.3°C at 760 mmHg

Purity

98%

Density

1.183 g/cm3

Solubility

Soluble in Chloroform (Slightly), Ethanol (Slightly)

Appearance

Light Yellow to Yellow Oil

Form

Oil

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