Tsugafolin
Modify Date: 2025-08-22 09:36:35
Tsugafolin structure
|
Common Name | Tsugafolin | ||
|---|---|---|---|---|
| CAS Number | 66568-97-6 | Molecular Weight | 300.31 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 524.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C17H16O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 196.0±23.6 °C | |
Use of TsugafolinTsugafolin (compound 4) is a dehydroflavone with weak anti-HIV activity (IC50=118 μM) and devoid cytotoxicity (<150 μM). Tsugafolin can be isolated from Vitex leptobotrys[1]. |
| Name | (3E)-4-(5-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-on e |
|---|---|
| Synonym | More Synonyms |
| Description | Tsugafolin (compound 4) is a dehydroflavone with weak anti-HIV activity (IC50=118 μM) and devoid cytotoxicity (<150 μM). Tsugafolin can be isolated from Vitex leptobotrys[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 524.4±50.0 °C at 760 mmHg |
| Molecular Formula | C17H16O5 |
| Molecular Weight | 300.31 |
| Flash Point | 196.0±23.6 °C |
| Exact Mass | 300.099762 |
| PSA | 64.99000 |
| LogP | 3.62 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.597 |
| InChIKey | KFGFEKHSEPSVNO-UHFFFAOYSA-N |
| SMILES | COc1ccc(C2CC(=O)c3c(OC)cc(O)cc3O2)cc1 |
| Hazard Codes | Xi |
|---|
| 7-Hydroxy-5-methoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-5-methoxy-2-(4-methoxyphenyl)- |
| Tsugafolin |
| 7-Hydroxy-5,4'-dimethoxyflavanone |