Introduction:Basic information about CAS 74805-91-7|Methylophiopogonanone B, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Methylophiopogonanone B |
|---|
| CAS Number | 74805-91-7 | Molecular Weight | 328.359 |
|---|
| Density | 1.285 | Boiling Point | 554.5±49.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H20O5 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 201.5±23.3 °C |
|---|
Names
| Name | (3R)-5,7-Dihydroxy-3-(4-methoxybenzyl)-6,8-dimethyl-2,3-dihydro-4 H-chromen-4-one |
|---|
| Synonym | More Synonyms |
|---|
Methylophiopogonanone B BiologicalActivity
| Description | Methylophiopogonanone B, homoisoflavonoid, is extracted from the root of Ophiopogon japonicas, shows high antioxidant ability[1]. Methylophiopogonanone B increases GTP-Rho and acts via the Rho signaling pathway, inducing cell morphological change via actin cytoskeletal reorganization, including dendrite retraction and stress fiber formation[2]. |
|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>GPCR/G Protein >>Ras |
|---|
| References | [1]. Wang Y, et al. Homoisoflavonoids and the Antioxidant Activity of Ophiopogon japonicus Root. [2]. Ito Y, et al. A novel agent, methylophiopogonanone B, promotes Rho activation and tubulin depolymerization. Mol Cell Biochem. 2007 Mar;297(1-2):121-9. Epub 2006 Oct 7. |
|---|
Chemical & Physical Properties
| Density | 1.285 |
|---|
| Boiling Point | 554.5±49.0 °C at 760 mmHg |
|---|
| Molecular Formula | C19H20O5 |
|---|
| Molecular Weight | 328.359 |
|---|
| Flash Point | 201.5±23.3 °C |
|---|
| Exact Mass | 328.131073 |
|---|
| PSA | 75.99000 |
|---|
| LogP | 5.22 |
|---|
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
|---|
| Index of Refraction | 1.617 |
|---|
| InChIKey | UFMAZRUMVFVHLY-CYBMUJFWSA-N |
|---|
| SMILES | COc1ccc(CC2COc3c(C)c(O)c(C)c(O)c3C2=O)cc1 |
|---|
Safety Information
Synonyms
| methylophiopogonanone B |
| Methyl o-nitrophenylacetate |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-6,8-dimethyl-, (3R)- |
| 2-nitrophenylacetic acid methyl ester |
| (3R)-5,7-Dihydroxy-3-(4-methoxybenzyl)-6,8-dimethyl-2,3-dihydro-4H-chromen-4-one |