(-)-Sesamin structure
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Common Name | (-)-Sesamin | ||
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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 |
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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]. |
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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 |
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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 |
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 |