Eupalinolide I

Modify Date: 2024-01-09 15:38:47

Eupalinolide I Structure
Eupalinolide I structure
Common Name Eupalinolide I
CAS Number 1402067-84-8 Molecular Weight 462.49
Density 1.2±0.1 g/cm3 Boiling Point 618.6±55.0 °C at 760 mmHg
Molecular Formula C24H30O9 Melting Point N/A
MSDS N/A Flash Point 205.4±25.0 °C

 Use of Eupalinolide I


Eupalinolide I inhibits the viability of breast cancer cells. Eupalinolide I can be isolated from Eupatorium lindleyanum[1].

 Names

Name (3aR,4R,6E,9R,11aR)-9-Acetoxy-6-(acetoxymethyl)-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2E)-4-hydroxy-2-methyl-2-butenoate
Synonym More Synonyms

 Eupalinolide I Biological Activity

Description Eupalinolide I inhibits the viability of breast cancer cells. Eupalinolide I can be isolated from Eupatorium lindleyanum[1].
Related Catalog
References

[1]. Yang B, et al. Precise discovery of a STAT3 inhibitor from Eupatorium lindleyanum and evaluation of its activity of anti-triple-negative breast cancer. Nat Prod Res. 2019 Feb;33(4):477-485.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 618.6±55.0 °C at 760 mmHg
Molecular Formula C24H30O9
Molecular Weight 462.49
Flash Point 205.4±25.0 °C
Exact Mass 462.188995
LogP 2.50
Vapour Pressure 0.0±4.1 mmHg at 25°C
Index of Refraction 1.541
Storage condition 2-8℃

 Synonyms

2-Butenoic acid, 4-hydroxy-2-methyl-, (3aR,4R,6E,9R,11aR)-9-(acetyloxy)-6-[(acetyloxy)methyl]-2,3,3a,4,5,8,9,11a-octahydro-10-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2E)-
(3aR,4R,6E,9R,11aR)-9-Acetoxy-6-(acetoxymethyl)-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2E)-4-hydroxy-2-methyl-2-butenoate