Scutebarbatine A

Modify Date: 2025-08-25 07:50:17

Scutebarbatine A Structure
Scutebarbatine A structure
 Common Name Scutebarbatine A
CAS Number 176520-13-1 Molecular Weight 558.62
Density 1.3±0.1 g/cm3 Boiling Point 742.1±60.0 °C at 760 mmHg
Molecular Formula C32H34N2O7 Melting Point N/A
MSDS N/A Flash Point 402.6±32.9 °C

 Use of Scutebarbatine A


Scutebarbatine A inhibits the proliferation of HCC cells and triggers their apoptosis via the activation of MAPK and ER stress[1].

 Names

Name (1R,2S,3R,4R,4aS,8aR)-3-Hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5- oxo-2,5-dihydro-3-furanyl)vinyl]-1,2,3,4,4a,5,6,8a-octahydronapht halene-1,2-diyl dinicotinate
Synonym More Synonyms

 Scutebarbatine A Biological Activity

Description Scutebarbatine A inhibits the proliferation of HCC cells and triggers their apoptosis via the activation of MAPK and ER stress[1].
Related Catalog
References

[1]. Feng PP, et al. Scutebarbatine A induces cytotoxicity in hepatocellular carcinoma via activation of the MAPK and ER stress signaling pathways. J Biochem Mol Toxicol. 2021;35(5):e22731. 

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 742.1±60.0 °C at 760 mmHg
Molecular Formula C32H34N2O7
Molecular Weight 558.62
Flash Point 402.6±32.9 °C
Exact Mass 558.236572
PSA 124.91000
LogP 4.01
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.619

 Safety Information

Hazard Codes Xi

 Synonyms

3-Pyridinecarboxylic acid, (1R,2S,3R,4R,4aS,8aR)-4-[(E)-2-(2,5-dihydro-5-oxo-3-furanyl)ethenyl]-1,2,3,4,4a,5,6,8a-octahydro-3-hydroxy-3,4,8,8a-tetramethyl-1,2-naphthalenediyl ester
(1R,2S,3R,4R,4aS,8aR)-3-Hydroxy-3,4,8,8a-tetramethyl-4-[(E)-2-(5-oxo-2,5-dihydro-3-furanyl)vinyl]-1,2,3,4,4a,5,6,8a-octahydronaphthalene-1,2-diyl dinicotinate
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