Introduction：Basic information about CAS 99119-69-4|Kushenol I, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Kushenol I |
|---|
| CAS Number | 99119-69-4 | Molecular Weight | 438.470 |
|---|
| Density | 1.4±0.1 g/cm3 | Boiling Point | 676.2±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C26H30O7 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 230.9±25.0 °C |
|---|
Names
| Name | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chromen-4-one |
|---|
| Synonym | More Synonyms |
|---|
Kushenol I BiologicalActivity
| Description | Kushenol I is a natural compound isolated from the roots of Sophora flavescens[1]. |
|---|
| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
|---|
| References | [1]. Rong Huang, et al. A new flavonoid from Sophora flavescens Ait., Natural Product Research, 31:19, 2228-2232. |
|---|
Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
|---|
| Boiling Point | 676.2±55.0 °C at 760 mmHg |
|---|
| Molecular Formula | C26H30O7 |
|---|
| Molecular Weight | 438.470 |
|---|
| Flash Point | 230.9±25.0 °C |
|---|
| Exact Mass | 438.167847 |
|---|
| PSA | 131.36000 |
|---|
| LogP | 5.66 |
|---|
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
|---|
| Index of Refraction | 1.665 |
|---|
| InChIKey | QKEDJCCCNZWOBS-IAVPUSHASA-N |
|---|
| SMILES | C=C(C)C(CC=C(C)C)Cc1c(O)cc(OC)c2c1OC(c1ccc(O)cc1O)C(O)C2=O |
|---|
Synonyms
| 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-2-isopropenyl-5-methyl-4-hexen-1-yl]-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one,2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-((2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl)-,(2R,3R) |
| Kushenol I |
| 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]- |
| Kushenol C |
