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ChemicalBook--->CAS DataBase List--->956103-79-0

956103-79-0

956103-79-0 Structure

956103-79-0 Structure
IdentificationBack Directory
[Name]

Cochinchinenin C
[CAS]

956103-79-0
[Synonyms]

Cochinchinenin C
3-[4-hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)propan-1-one
1-Propanone, 3-[4-hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)-, (+)-
[Molecular Formula]

C33H34O7
[MDL Number]

MFCD12031621
[MOL File]

956103-79-0.mol
[Molecular Weight]

542.625
Chemical PropertiesBack Directory
[Boiling point ]

767.2±60.0 °C(Predicted)
[density ]

1.235±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

8.08±0.15(Predicted)
Hazard InformationBack Directory
[Uses]

Cochinchinenin C is a nonpolypeptide agonist of glucagon-like peptide-1 (GLP-1) receptor. Cochinchinenin C can be used for the research of diabetes[1][2].
[target]

Antifection
[References]

[1] Sha Y et, al. Cochinchinenin C, a potential nonpolypeptide anti-diabetic drug, targets a glucagon-like peptide-1 receptor. RSC Adv., 2017, 7, 49015-49023.
[2] Chen X, et, al. Comparison between loureirin A and cochinchinenin C on the interaction with human serum albumin. Eur J Med Chem. 2015 Mar 26;93:492-500. DOI:10.1016/j.ejmech.2015.02.025
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