Gingerenone A

CAS: 128700-97-0

Ref. TR-G387500

Product Information

• Name: Gingerenone A
• Synonyms: (4E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one, (E)-1,7-bis(4-Hydroxy-3-methoxyphenyl)-4-hepten-3-one, (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one, (E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one, 4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (4E)-, 4-Hepten-3-one, 1,7-bis(4-hydroxy-3-methoxyphenyl)-, (E)-

Description

Applications Gingerenone A is an antifungal and antiparasitic diarylheptenone that is isolated from Zingiber officinale (more commonly known as ginger), a medicinal plant that is used to treat inflammation and musculoskeletal disorders.
References Ali, B., et al.: Food Chem. Toxicol., 46, 409 (2008); Bordia, A., et al.: Prost. Leuk. Ess. Fat. Acids, 56, 379 (1997); Choi, W., et al.: J. Appl. Biomed., 11, 15 (2013); Riaz, T., et al.: Nat. Prod. Res., 24, 1131 (2010); Srivastava, K. & Mustava, T.: Med. Hypoth., 39, 342 (1992)

• Brand: TRC

Chemical properties

• Molecular weight: 356.41
• Formula: C₂₁H₂₄O₅
• Color/Form: Light Yellow
• 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+
• InChI key: InChIKey=FWDXZNKYDTXGOT-GQCTYLIASA-N
• SMILES: COc1cc(CC/C=C/C(=O)CCc2ccc(O)c(OC)c2)ccc1O