Coronalolide methyl ester

Modify Date: 2024-01-08 18:20:53

Coronalolide methyl ester Structure
Coronalolide methyl ester structure
Common Name Coronalolide methyl ester
CAS Number 268214-50-2 Molecular Weight 496.678
Density 1.1±0.1 g/cm3 Boiling Point 607.3±20.0 °C at 760 mmHg
Molecular Formula C31H44O5 Melting Point N/A
MSDS N/A Flash Point 254.5±21.8 °C

 Use of Coronalolide methyl ester


Coronalolide methyl ester (NSC 680073) is a natural triterpene with anticancer effects. Coronalolide methyl ester shows moderately cytotoxic to KATO-3, SW-620, and Hep-G2 cells., with IC50 values of 8.64 µg/mL, 6.19 µg/mL, and 6.8 µg/mL, respectively[1].

 Names

Name methyl 3-((1aS,3aR,4R,6aS,6bS,7aR,10aR,10bR)-3a,6a-dimethyl-4-((R,E)-6-methyl-7-oxohept-5-en-2-yl)-10-methylene-9-oxododecahydro-1H-cyclopenta[7,8]cyclopropa[4,4a]naphtho[2,3-b]furan-10b(2H)-yl)propanoate
Synonym More Synonyms

 Coronalolide methyl ester Biological Activity

Description Coronalolide methyl ester (NSC 680073) is a natural triterpene with anticancer effects. Coronalolide methyl ester shows moderately cytotoxic to KATO-3, SW-620, and Hep-G2 cells., with IC50 values of 8.64 µg/mL, 6.19 µg/mL, and 6.8 µg/mL, respectively[1].
Related Catalog
References

[1]. Thanesuan Nuanyai, et al. Cytotoxic 3,4-seco-cycloartane triterpenes from Gardenia sootepensis. J Nat Prod. 2009 Jun;72(6):1161-4.  

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 607.3±20.0 °C at 760 mmHg
Molecular Formula C31H44O5
Molecular Weight 496.678
Flash Point 254.5±21.8 °C
Exact Mass 496.318878
PSA 69.67000
LogP 6.42
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.547

 Safety Information

Hazard Codes Xi

 Synonyms

1H-Cyclopenta[7,8]cyclopropa[4,4a]naphtho[2,3-b]furan-10b(2H)-propanoic acid, 4-[(1R,4E)-1,5-dimethyl-6-oxo-4-hexen-1-yl]dodecahydro-3a,6a-dimethyl-10-methylene-9-oxo-, methyl ester, (1aS,3aR,4R,6aS,6bS,7aR,10aR,10bR)-
Methyl 3-[(1aS,3aR,4R,6aS,6bS,7aR,10aR,10bR)-3a,6a-dimethyl-10-methylene-4-[(2R,5E)-6-methyl-7-oxo-5-hepten-2-yl]-9-oxododecahydro-1H-cyclopenta[7,8]cyclopropa[4,4a]naphtho[2,3-b]furan-10b(2H)-yl]propanoate
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