Dehydrovomifoliol structure
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Common Name | Dehydrovomifoliol | ||
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CAS Number | 39763-33-2 | Molecular Weight | 222.28 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 367.4±42.0 °C at 760 mmHg | |
Molecular Formula | C13H18O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 190.2±24.4 °C |
Use of DehydrovomifoliolDehydrovomifoliol is a AKT/mTOR dual inhibitor. Dehydrovomifoliol reduces lipid accumulation and lipogenesis by inhibiting the AKT/mTOR signaling pathway. Dehydrovomifoliol is used in nonalcoholic fatty liver disease research (NAFLD) . |
Name | (6S)-dehydrovomifoliol |
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Synonym | More Synonyms |
Description | Dehydrovomifoliol is a AKT/mTOR dual inhibitor. Dehydrovomifoliol reduces lipid accumulation and lipogenesis by inhibiting the AKT/mTOR signaling pathway. Dehydrovomifoliol is used in nonalcoholic fatty liver disease research (NAFLD) . |
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Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 367.4±42.0 °C at 760 mmHg |
Molecular Formula | C13H18O3 |
Molecular Weight | 222.28 |
Flash Point | 190.2±24.4 °C |
Exact Mass | 222.125595 |
LogP | 0.73 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.554 |
Storage condition | 2-8℃ |
(4S)-4-Hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-buten-1-yl]-2-cyclohexen-1-one |
(6S)-dehydrovomifoliol |
2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-buten-1-yl]-, (4S)- |
Dehydrovomifoliol |