Introduction:Basic information about CAS 761425-93-8|Clematichinenoside AR, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Clematichinenoside AR |
|---|
| CAS Number | 761425-93-8 | Molecular Weight | 1807.93 |
|---|
| Density | 1.58±0.1 g/cm3 | Boiling Point | / |
|---|
| Molecular Formula | C82H134O43 | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | Clematichinenoside AR |
|---|
Clematichinenoside AR BiologicalActivity
| Description | Clematichinenoside AR is a major active ingredient that could be extracted from the traditional Chinese herb Clematis chinensis and has potent pharmacological effects on various diseases, including atherosclerosis (AS)[1]. |
|---|
| Related Catalog | Signaling Pathways >>Autophagy >>AutophagyResearch Areas >>Inflammation/Immunology |
|---|
| In Vitro | Clematichinenoside AR alleviates foam cell formation and the inflammatory response in Ox-LDL-induced RAW264.7 cells by activating autophagy[1]. |
|---|
| In Vivo | Clematichinenoside AR induces immunosuppression involving Treg cells in Peyer's patches of rats with adjuvant induced arthritis[2]. |
|---|
| References | [1]. Yajing Diao, et al. Clematichinenoside AR Alleviates Foam Cell Formation and the Inflammatory Response in Ox-LDL-Induced RAW264.7 Cells by Activating Autophagy. Inflammation. 2021 Apr;44(2):758-768. [2]. Ying Xiong, et al. Clematichinenoside AR induces immunosuppression involving Treg cells in Peyer׳s patches of rats with adjuvant induced arthritis. J Ethnopharmacol. 2014 Sep 11;155(2):1306-14. |
|---|
Chemical & Physical Properties
| Density | 1.58±0.1 g/cm3 |
|---|
| Molecular Formula | C82H134O43 |
|---|
| Molecular Weight | 1807.93 |
|---|
| InChIKey | JFLCHMJGYAFQIU-AOXNNHMFSA-N |
|---|
| SMILES | CC1OC(OCC2OC(OC3C(CO)OC(OC4COC(OC5C(O)C(C)OC(OC6C(OC7CCC8(C)C(CCC9(C)C8CC=C8C%10CC(C)(C)CCC%10(C(=O)OC%10OC(COC%11OC(CO)C(OC%12OC(C)C(O)C(O)C%12O)C(O)C%11O)C(O)C(O)C%10O)CCC89C)C7(C)C)OCC(O)C6O)C5O)C(O)C4O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O |
|---|
Safety Information