4'-Methoxypuerarin structure
|
Common Name | 4'-Methoxypuerarin | ||
|---|---|---|---|---|
| CAS Number | 92117-94-7 | Molecular Weight | 430.405 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 661.7±55.0 °C at 760 mmHg | |
| Molecular Formula | C22H22O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.2±25.0 °C | |
Use of 4'-Methoxypuerarin4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1]. |
| Name | 4'-O-Methylpuerarin |
|---|---|
| Synonym | More Synonyms |
| Description | 4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 661.7±55.0 °C at 760 mmHg |
| Molecular Formula | C22H22O9 |
| Molecular Weight | 430.405 |
| Flash Point | 232.2±25.0 °C |
| Exact Mass | 430.126373 |
| PSA | 149.82000 |
| LogP | 2.14 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.676 |
| InChIKey | UWRLUNPRLSNXRR-PGPONNFDSA-N |
| SMILES | COc1ccc(-c2coc3c(C4OC(CO)C(O)C(O)C4O)c(O)ccc3c2=O)cc1 |
| Hazard Codes | Xi |
|---|
| D-Glucitol, 1,5-anhydro-1-C-[7-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-1-benzopyran-8-yl]-, (1S)- |
| 4H-1-Benzopyran-4-one, 8-β-D-glucopyranosyl-7-hydroxy-3-(4-methoxyphenyl)- |
| 8-β-D-Glucopyranosyl-7-hydroxy-3-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
| (1S)-1,5-Anhydro-1-[7-hydroxy-3-(4-methoxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol |
| 7-hydroxy-3-(4-methoxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one |