Aphadilactone C

Modify Date: 2024-01-02 08:42:53

Aphadilactone C Structure
Aphadilactone C structure
Common Name Aphadilactone C
CAS Number 1522004-70-1 Molecular Weight 660.84
Density 1.2±0.1 g/cm3 Boiling Point 815.4±65.0 °C at 760 mmHg
Molecular Formula C40H52O8 Melting Point N/A
MSDS N/A Flash Point 328.5±34.3 °C

 Use of Aphadilactone C


Aphadilactone C is a potent and selective DGAT-1 inhibitor with an IC50 of 0.46 μM. Aphadilactone C shows significant antimalarial activities with an IC50 value of 170 nM[1].

 Names

Name (6S,6'S)-6,6'-((1E,1'E)-((4S,7S)-4-(5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)-2,2-dimethyl-3-oxo-2,3,4,5,6,7-hexahydrobenzofuran-4,7-diyl)bis(2-methylpent-1-ene-5,1-diyl))bis(4-methyl-5,6-dihydro-2H-pyran-2-one)
Synonym More Synonyms

 Aphadilactone C Biological Activity

Description Aphadilactone C is a potent and selective DGAT-1 inhibitor with an IC50 of 0.46 μM. Aphadilactone C shows significant antimalarial activities with an IC50 value of 170 nM[1].
Related Catalog
References

[1]. Jia Liu, et al. Aphadilactones A-D, four diterpenoid dimers with DGAT inhibitory and antimalarial activities from a Meliaceae plant. J Org Chem. 2014 Jan 17;79(2):599-607.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 815.4±65.0 °C at 760 mmHg
Molecular Formula C40H52O8
Molecular Weight 660.84
Flash Point 328.5±34.3 °C
Exact Mass 660.366211
PSA 105.20000
LogP 6.61
Vapour Pressure 0.0±2.9 mmHg at 25°C
Index of Refraction 1.566

 Safety Information

Hazard Codes Xi

 Synonyms

(4S,7S)-4-(5,5-Dimethyl-4-oxo-4,5-dihydro-2-furanyl)-2,2-dimethyl-4,7-bis{(4E)-4-methyl-5-[(2S)-4-methyl-6-oxo-3,6-dihydro-2H-pyran-2-yl]-4-penten-1-yl}-4,5,6,7-tetrahydro-1-benzofuran-3(2H)-one
3(2H)-Benzofuranone, 4-(4,5-dihydro-5,5-dimethyl-4-oxo-2-furanyl)-4,7-bis[(4E)-5-[(2S)-3,6-dihydro-4-methyl-6-oxo-2H-pyran-2-yl]-4-methyl-4-penten-1-yl]-4,5,6,7-tetrahydro-2,2-dimethyl-, (4S,7S)-
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