System: 8-β-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one/2-propanone
Use the dropdown to view details on the components
| 1) 8-β-D-glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| DECHEMA ID | 23966 |
| Formula | C21H20O9 |
| Synonym | puerarin |
| Synonym | 8-Glucopyranosyldaidzein |
| Synonym | 8-Glucosyldaidzein |
| Synonym | 8-ß-D-Glucopyranosyl-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Synonym | 8-ß-D-Glucopyranosyl-4',7-dihydroxyisoflavone |
| Synonym | Daidzein 8-C-glucoside |
| InChi-Key | HKEAFJYKMMKDOR-VPRICQMDSA-N |
| Registry No. | 3681-99-0 |
| 2) 2-propanone |
| DECHEMA ID | 37295 |
| Formula | C3H6O |
| Synonym | dimethylketone |
| Synonym | pyroacetic ether |
| Synonym | β-ketopropane |
| Synonym | methyl ketone |
| Synonym | acetone |
| Synonym | ketone propane |
| Synonym | propanone |
| Synonym | dimethylketal |
| Synonym | dimethyl ketone |
| Synonym | dimethylformaldehyde |
| InChi-Key | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Registry No. | 67-64-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 3 | 27 | View |
|---|
| solubility | - | 1 | 9 | View |
|---|