Introduction:Basic information about CAS 956103-79-0|Cochinchinenin C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Cochinchinenin C |
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| CAS Number | 956103-79-0 | Molecular Weight | 542.619 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 767.2±60.0 °C at 760 mmHg |
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| Molecular Formula | C33H34O7 | Melting Point | / |
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| MSDS | / | Flash Point | 247.5±26.4 °C |
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Names
| Name | Cochinchinenin C |
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| Synonym | More Synonyms |
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Cochinchinenin C BiologicalActivity
| Description | 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]. |
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| Related Catalog | Research Areas >>Metabolic DiseaseSignaling Pathways >>GPCR/G Protein >>Glucagon Receptor |
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| Target | glucagon-like peptide-1 receptor[1][2] |
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| 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. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 767.2±60.0 °C at 760 mmHg |
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| Molecular Formula | C33H34O7 |
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| Molecular Weight | 542.619 |
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| Flash Point | 247.5±26.4 °C |
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| Exact Mass | 542.230469 |
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| PSA | 105.45000 |
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| LogP | 6.26 |
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| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
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| Index of Refraction | 1.619 |
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| InChIKey | SLJWKFROLINAGW-UHFFFAOYSA-N |
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| SMILES | COc1ccc(C(CCc2ccc(O)cc2OC)c2cc(CCC(=O)c3ccc(O)cc3)c(OC)cc2O)cc1 |
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Synonyms
| 3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)propan-1-one |
| Loureirin C |
| 3-{4-Hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl}-1-(4-hydroxyphenyl)-1-propanone |
| 1-Propanone, 3-[4-hydroxy-5-[3-(4-hydroxy-2-methoxyphenyl)-1-(4-methoxyphenyl)propyl]-2-methoxyphenyl]-1-(4-hydroxyphenyl)- |