Kansuinine E
Modify Date: 2025-08-20 18:32:34
Kansuinine E structure
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Common Name | Kansuinine E | ||
|---|---|---|---|---|
| CAS Number | 672945-84-5 | Molecular Weight | 777.810 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 787.7±60.0 °C at 760 mmHg | |
| Molecular Formula | C41H47NO14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 430.2±32.9 °C | |
Use of Kansuinine EKansuinine E is a plant-derived nitric oxide inhibitor (IC50=6.3 μM). Kansuinine E belongs to jatrophane-type diterpenoids and is isolated from the roots of E. kansui[1]. |
| Name | (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate |
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| Synonym | More Synonyms |
| Description | Kansuinine E is a plant-derived nitric oxide inhibitor (IC50=6.3 μM). Kansuinine E belongs to jatrophane-type diterpenoids and is isolated from the roots of E. kansui[1]. |
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| Related Catalog | |
| Target |
IC50: 6.3 μM (nitric oxide)[1]. |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 787.7±60.0 °C at 760 mmHg |
| Molecular Formula | C41H47NO14 |
| Molecular Weight | 777.810 |
| Flash Point | 430.2±32.9 °C |
| Exact Mass | 777.299683 |
| LogP | 6.91 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.570 |
| 3-Pyridinecarboxylic acid, (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-tetrakis(acetyloxy)-4-(benzoyloxy)tetradecahydro-2,2,9,12-tetramethyl-6-methylene-11-oxo-2H-cyclopenta[5,6]cyclododec[1,2-b]oxiren-3-yl ester |
| (1aR,3S,4S,5S,7R,7aR,8S,9S,10aR,12R,12aS)-5,7,8,10a-Tetraacetoxy-4-(benzoyloxy)-2,2,9,12-tetramethyl-6-methylene-11-oxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxiren-3-yl nicotinate |