Eupalinolide K structure
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Common Name | Eupalinolide K | ||
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CAS Number | 108657-10-9 | Molecular Weight | 362.417 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 574.4±50.0 °C at 760 mmHg | |
Molecular Formula | C20H26O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 201.5±23.6 °C |
Use of Eupalinolide KEupalinolide K, a sesquiterpene lactones compound from Eupatorium lindleyanum, is a STAT3 inhibitor. Eupalinolide K is a Michael reaction acceptor (MRA) [1]. |
Name | (1E,3β,4E,6α,7β,8β)-3-hydroxy-8-[(4-hydroxytigloyl)oxy]germacra-1(10),4,11(13)-trieno-12,6-lactone |
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Synonym | More Synonyms |
Description | Eupalinolide K, a sesquiterpene lactones compound from Eupatorium lindleyanum, is a STAT3 inhibitor. Eupalinolide K is a Michael reaction acceptor (MRA) [1]. |
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Related Catalog | |
Target |
STAT3 |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 574.4±50.0 °C at 760 mmHg |
Molecular Formula | C20H26O6 |
Molecular Weight | 362.417 |
Flash Point | 201.5±23.6 °C |
Exact Mass | 362.172943 |
PSA | 93.06000 |
LogP | 2.29 |
Vapour Pressure | 0.0±3.6 mmHg at 25°C |
Index of Refraction | 1.557 |
2-Butenoic acid, 4-hydroxy-2-methyl-, (3aR,4S,6Z,9S,10Z,11aR)-2,3,3a,4,5,8,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester, (2E)- |
3β-hydroxy-8β-[4'-hydroxytigloyloxy]costunolide |
(2E)-4-hydroxy-2-methylbut-2-enoic acid (3aR,4R,6E,9S,10E,11aR)-2,3,3a,4,5,8,9,11a-octahydro-9-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester |
(3aR,4S,6Z,9S,10Z,11aR)-9-Hydroxy-6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (2E)-4-hydroxy-2-methyl-2-butenoate |
eupalinolide K |