(-)-Sesamin
Modify Date: 2025-08-21 17:37:59
(-)-Sesamin structure
|
Common Name | (-)-Sesamin | ||
|---|---|---|---|---|
| CAS Number | 13079-95-3 | Molecular Weight | 354.353 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 504.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.3±30.0 °C | |
Use of (-)-Sesamin(-)-Sesamin isolated from Asarum forbesii Maxim, is an isomer of Sesamin. Sesamin is a potent and selective delta 5 desaturase inhibitor in polyunsaturated fatty acid biosynthesis[1][2]. |
| Name | (-)-sesamin |
|---|---|
| Synonym | More Synonyms |
| Description | (-)-Sesamin isolated from Asarum forbesii Maxim, is an isomer of Sesamin. Sesamin is a potent and selective delta 5 desaturase inhibitor in polyunsaturated fatty acid biosynthesis[1][2]. |
|---|---|
| Related Catalog | |
| References |
[1]. Feng Zhang, et al. A new amide from Asarum forbesii Maxim. J Asian Nat Prod Res. 2005 Feb;7(1):1-5. |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 504.4±50.0 °C at 760 mmHg |
| Molecular Formula | C20H18O6 |
| Molecular Weight | 354.353 |
| Flash Point | 212.3±30.0 °C |
| Exact Mass | 354.110352 |
| LogP | 3.32 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.623 |
| InChIKey | PEYUIKBAABKQKQ-NSMLZSOPSA-N |
| SMILES | c1cc2c(cc1C1OCC3C(c4ccc5c(c4)OCO5)OCC13)OCO2 |
| Storage condition | 2-8°C |
| 5,5'-(1R,3aS,4R,6aS)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(1,3-benzodioxole) |
| 1,3-Benzodioxole, 5,5'-[(1R,3aS,4R,6aS)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl]bis- |
| 9VCT11F572 |
| (-)-sesamin |