Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
|---|
C24H30O6
| Inspra (TN) | NCGC00159559-03 | US9138393, 6-Chloropurine | UNII-6995V82D0B | DB00700 | EPLERENONE [WHO-DD] | BE164415 | CCG-268820 | EPLERENONE (MART.) | EPLERMoligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Eplerenone is an aldosterone antagonist with an IC50 of 0.36 μM.
An MCR antagonist.
C24H30O6
| Inspra (TN) | NCGC00159559-03 | US9138393, 6-Chloropurine | UNII-6995V82D0B | DB00700 | EPLERENONE [WHO-DD] | BE164415 | CCG-268820 | EPLERENONE (MART.) | EPLER| ALogP | 1.4 |
|---|
| Sonrisas canónicas | CC12CCC(=O)C=C1CC(C3C24C(O4)CC5(C3CCC56CCC(=O)O6)C)C(=O)OC |
|---|---|
| IUPAC Name | methyl (1R,2S,9R,10R,11S,14R,15S,17R)-2,15-dimethyl-5,5'-dioxospiro[18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-ene-14,2'-oxolane]-9-carboxylate |
| InChIKey | JUKPWJGBANNWMW-VWBFHTRKSA-N |
| INCHI | 1S/C24H30O6/c1-21-7-4-14(25)10-13(21)11-15(20(27)28-3)19-16-5-8-23(9-6-18(26)30-23)22(16,2)12-17-24(19,21)29-17/h10,15-17,19H,4-9,11-12H2,1-3H3/t15-,16+,17-,19+,21+,22+,23-,24-/m1/s1 |
| Isómeros SMILES | C[C@]12CCC(=O)C=C1C[C@H]([C@@H]3[C@]24[C@H](O4)C[C@]5([C@H]3CC[C@@]56CCC(=O)O6)C)C(=O)OC |
| WGK Alemania | 3 |
| Peso molecular | 414.49 |
| Reaxy-Rn | 37818038 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37818038&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Clase | Steroids and steroid derivatives |
| Subclass | Steroid lactones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Spironolactones and derivatives |
| Alternative Parents | Oxepanes Cyclohexenones Gamma butyrolactones Dicarboxylic acids and derivatives Tetrahydrofurans Methyl esters Oxacyclic compounds Epoxides Dialkyl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Spironolactone - Cyclohexenone - Oxepane - Dicarboxylic acid or derivatives - Gamma butyrolactone - Tetrahydrofuran - Methyl ester - Carboxylic acid ester - Ketone - Lactone - Cyclic ketone - Carboxylic acid derivative - Ether - Oxirane - Dialkyl ether - Oxacycle - Organoheterocyclic compound - Organooxygen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aliphatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as spironolactones and derivatives. These are steroid lactones with a structure based on the spironolactone skeleton. |
| External Descriptors | 3-oxo steroid - epoxide - methyl ester - gamma-lactone - oxaspiro compound - steroid acid ester |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Jan 15, 2025 | E129934 | |
| Certificate of Analysis | Apr 13, 2023 | E129934 | |
| Certificate of Analysis | Apr 13, 2023 | E129934 | |
| Certificate of Analysis | Apr 13, 2023 | E129934 | |
| Certificate of Analysis | Apr 13, 2023 | E129934 | |
| Certificate of Analysis | Apr 13, 2023 | E129934 | |
| Certificate of Analysis | Apr 13, 2023 | E129934 | |
| Certificate of Analysis | Feb 03, 2023 | E129934 |
| Solubilidad | Soluble in DMSO (10 mM), water (very slightly), ethanol (slightly), methanol (sparingly), and chloroform. |
|---|---|
| Sensibilidad | Heat sensitive |
| Punto de fusión (°C) | 242 °C(dec.) |
| Peso molecular | 414.500 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 414.204 Da |
| Monoisotopic Mass | 414.204 Da |
| Topological Polar Surface Area | 82.200 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 907.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 8 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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