Gingerenone A

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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