(8S,9S,11S,13S,14S,16R,17R)-16-fluoro-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
(8S,9S,11S,13S,14S,16R,17R)-16-fluoro-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
| Molecular Formula | C19H25FO3 |
|---|---|
| Molecular Weight | 320.4 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 49.7 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 320.17877 |
| Heavy Atoms | 23 |
| Complexity | 458.0 |
Chemical Identifiers
| CAS Number | 129000-37-9 |
|---|---|
| SMILES | CC12CC(C3C(C1CC(C2O)F)CCC4=C3C=CC(=C4)O)OC |
| InChIKey | HPWNWIGEGOPWMQ-RUOITVIXSA-N |
📖 Product Overview
(8S,9S,11S,13S,14S,16R,17R)-16-fluoro-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol (CAS: 129000-37-9) is a chemical compound with molecular formula C19H25FO3 and molecular weight 320.4 g/mol. Its IUPAC systematic name is (8S,9S,11S,13S,14S,16R,17R)-16-fluoro-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol.
HPWNWIGEGOPWMQ-RUOITVIXSA-N.
SMILES: CC12CC(C3C(C1CC(C2O)F)CCC4=C3C=CC(=C4)O)OC.
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 (8S,9S,11S,13S,14S,16R,17R)-16-fluoro-11-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[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!