(8S,9S,11S,13S,14S,17R)-11-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
(8S,9S,11S,13S,14S,17R)-11-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
| Molecular Formula | C22H28O2 |
|---|---|
| Molecular Weight | 324.5 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 40.5 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 324.20892 |
| Heavy Atoms | 24 |
| Complexity | 547.0 |
Chemical Identifiers
| CAS Number | 39845-47-1 |
|---|---|
| SMILES | CCC1CC2(C(CCC2(C#C)O)C3C1C4=C(CC3)C=C(C=C4)O)C |
| InChIKey | XDNAXLLZXDEEDC-UQNKQVHQSA-N |
📖 Product Overview
(8S,9S,11S,13S,14S,17R)-11-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol (CAS: 39845-47-1) is a chemical compound with molecular formula C22H28O2 and molecular weight 324.5 g/mol. Its IUPAC systematic name is (8S,9S,11S,13S,14S,17R)-11-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol.
XDNAXLLZXDEEDC-UQNKQVHQSA-N.
SMILES: CCC1CC2(C(CCC2(C#C)O)C3C1C4=C(CC3)C=C(C=C4)O)C.
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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (8S,9S,11S,13S,14S,17R)-11-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol.
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