Introduction:Basic information about CAS 74805-92-8|Methylophiopogonanone A, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Methylophiopogonanone A |
|---|
| CAS Number | 74805-92-8 | Molecular Weight | 342.343 |
|---|
| Density | 1.4±0.1 g/cm3 | Boiling Point | 580.1±50.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H18O6 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 212.9±23.6 °C |
|---|
Names
| Name | (3R)-3-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydrochromen-4-one |
|---|
| Synonym | More Synonyms |
|---|
Methylophiopogonanone A BiologicalActivity
| Description | Methylophiopogonanone A, a major homoisoflavonoid in Ophiopogon japonicas, has both anti-oxidative and anti-inflammatory properties[1]. |
|---|
| Related Catalog | Signaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>Inflammation/Immunology |
|---|
| In Vitro | Methylophiopogonanone A (MO-A; 10 μmol/L) significantly decreases apoptosis and cleaved caspase-3 expression, elevated the Bcl-2/Bax ratio and restored NO production. Pretreatment with Methylophiopogonanone A (MO-A) markedly increases the activation of PI3K/Akt/eNOS pathway in H9C2 cells subjected to H/R, and the protective effects of MO-A are abolished in the presence of the PI3K inhibitor wortmannin (100 nmol/L)[1]. |
|---|
| In Vivo | Methylophiopogonanone A (MO-A;10 mg/kg/d, po) for 2 weeks) protects cardiac function following myocardial I/R injury[1]. |
|---|
| References | [1]. He F, et al. Methylophiopogonanone A suppresses ischemia/reperfusion-induced myocardial apoptosis in mice via activating PI3K/Akt/eNOS signaling pathway. Acta Pharmacol Sin. 2016 Jun;37(6):763-71. |
|---|
Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
|---|
| Boiling Point | 580.1±50.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H18O6 |
|---|
| Molecular Weight | 342.343 |
|---|
| Flash Point | 212.9±23.6 °C |
|---|
| Exact Mass | 342.110352 |
|---|
| PSA | 85.22000 |
|---|
| LogP | 5.16 |
|---|
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
|---|
| Index of Refraction | 1.654 |
|---|
| InChIKey | BXTNNJIQILYHJB-GFCCVEGCSA-N |
|---|
| SMILES | Cc1c(O)c(C)c2c(c1O)C(=O)C(Cc1ccc3c(c1)OCO3)CO2 |
|---|
Safety Information
Synonyms
| 3-(1,3-Benzodioxol-5-ylmethyl)-5,7-dihydroxy-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 3-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-5,7-dihydroxy-6,8-dimethyl- |
| N1002 |
| Methylophiopogonanone A |