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39763-33-2

39763-33-2 Structure

39763-33-2 Structure
IdentificationBack Directory
[Name]

Dehydrovomifoliol
[CAS]

39763-33-2
[Synonyms]

2-Cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-4-[(1E)-3-oxo-1-buten-1-yl]-, (4S)-
[Molecular Formula]

C13H18O3
[MOL File]

39763-33-2.mol
[Molecular Weight]

222.28
Chemical PropertiesBack Directory
[Melting point ]

108-112 °C
[Boiling point ]

367.4±42.0 °C(Predicted)
[density ]

1.125±0.06 g/cm3(Predicted)
[pka]

12.20±0.60(Predicted)
Hazard InformationBack Directory
[Uses]

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) .
[Definition]

ChEBI: (6S)-dehydrovomifoliol is a dehydrovomifoliol that has S-configuration at the chiral centre. It has a role as a plant metabolite. It is an enantiomer of a (6R)-dehydrovomifoliol.
[References]

[1] Ma J, et al. Dehydrovomifoliol Alleviates Nonalcoholic Fatty Liver Disease via the E2F1/AKT/mTOR Axis: Pharmacophore Modeling and Molecular Docking Study. Evid Based Complement Alternat Med. 2023 Feb 1;2023:9107598. DOI:10.1155/2023/9107598
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