(8R,9S,13S,14S)-17-(2-iodoethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
(8R,9S,13S,14S)-17-(2-iodoethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
| Molecular Formula | C20H23IO2 |
|---|---|
| Molecular Weight | 422.3 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 40.5 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 422.07428 |
| Heavy Atoms | 23 |
| Complexity | 548.0 |
Chemical Identifiers
| CAS Number | 70761-64-7 |
|---|---|
| SMILES | CC12CCC3C(C1CCC2(C#CI)O)CCC4=C3C=CC(=C4)O |
| InChIKey | BFZXFQZXTCAFIG-WYGKVCCSSA-N |
📖 Product Overview
(8R,9S,13S,14S)-17-(2-iodoethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol (CAS: 70761-64-7) is a chemical compound with molecular formula C20H23IO2 and molecular weight 422.3 g/mol. Its IUPAC systematic name is (8R,9S,13S,14S)-17-(2-iodoethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol.
BFZXFQZXTCAFIG-WYGKVCCSSA-N.
SMILES: CC12CCC3C(C1CCC2(C#CI)O)CCC4=C3C=CC(=C4)O.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for (8R,9S,13S,14S)-17-(2-iodoethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!