Eupalinolide K
Modify Date: 2024-01-03 01:19:52
Eupalinolide K structure
|
Common Name | Eupalinolide K | ||
|---|---|---|---|---|
| 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 |
|---|---|
| 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]. |
|---|---|
| Related Catalog | |
| Target |
STAT3 |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| 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 |
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: Eupalinolide K
- Price: ￥3338.0/10mg
- Purity: 98.0%
- Stocking Period: 2 Day
- Contact: Liu jia
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