(8R,9S,13S,14S,17S)-2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol
(8R,9S,13S,14S,17S)-2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol
| Molecular Formula | C18H23FO3 |
|---|---|
| Molecular Weight | 306.4 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 60.7 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 0 |
| Exact Mass | 306.16312 |
| Heavy Atoms | 22 |
| Complexity | 444.0 |
Chemical Identifiers
| CAS Number | 148044-31-9 |
|---|---|
| SMILES | CC12CCC3C(C1CCC2O)CCC4=C(C(=C(C=C34)F)O)O |
| InChIKey | RRMDJMJTCAKGBL-ZICKVNAASA-N |
📖 Product Overview
(8R,9S,13S,14S,17S)-2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol (CAS: 148044-31-9) is a chemical compound with molecular formula C18H23FO3 and molecular weight 306.4 g/mol. Its IUPAC systematic name is (8R,9S,13S,14S,17S)-2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol.
RRMDJMJTCAKGBL-ZICKVNAASA-N.
SMILES: CC12CCC3C(C1CCC2O)CCC4=C(C(=C(C=C34)F)O)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,17S)-2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,4,17-triol.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!