Chamigrenol
Modify Date: 2025-12-01 21:23:28
Chamigrenol structure
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Common Name | Chamigrenol | ||
|---|---|---|---|---|
| CAS Number | 19822-80-1 | Molecular Weight | 220.35 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 327.7±21.0 °C at 760 mmHg | |
| Molecular Formula | C15H24O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 125.2±18.3 °C | |
Use of ChamigrenolChamigrenol is a Na+/K+-ATPase inhibitor with an IC50 value of 15.9 μg/mL. Chamigrenol shows strong inhibitory activities against Gram-positive and Gram-negative bacteria except Escherichia coli, with MIC values of 50 µg/mL[1]. |
| Name | (7,7-Dimethyl-11-methylenespiro[5.5]undec-2-en-3-yl)methanol |
|---|---|
| Synonym | More Synonyms |
| Description | Chamigrenol is a Na+/K+-ATPase inhibitor with an IC50 value of 15.9 μg/mL. Chamigrenol shows strong inhibitory activities against Gram-positive and Gram-negative bacteria except Escherichia coli, with MIC values of 50 µg/mL[1]. |
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| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 327.7±21.0 °C at 760 mmHg |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| Flash Point | 125.2±18.3 °C |
| Exact Mass | 220.182709 |
| LogP | 5.60 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.518 |
| InChIKey | FYYCZOOGHMAZED-UHFFFAOYSA-N |
| SMILES | C=C1CCCC(C)(C)C12CC=C(CO)CC2 |
| Spiro[5.5]undec-2-ene-3-methanol, 7,7-dimethyl-11-methylene- |
| (7,7-Dimethyl-11-methylenespiro[5.5]undec-2-en-3-yl)methanol |