AGN-PC-0JF3RG
4-[2-(9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4-oxobutanoic acid
| Molecular Formula | C25H33FO8 |
|---|---|
| Molecular Weight | 480.5 g/mol |
| LogP | 1.1 |
| Topological Polar Surface Area | 138.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 7 |
| Exact Mass | 480.21594 |
| Heavy Atoms | 34 |
| Complexity | 961.0 |
Chemical Identifiers
| CAS Number | 23325-86-2 |
|---|---|
| SMILES | CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C(=O)COC(=O)CCC(=O)O)O)C)O)F |
| InChIKey | RRDDXLOWDKTRPZ-UHFFFAOYSA-N |
📖 Product Overview
AGN-PC-0JF3RG (CAS: 23325-86-2) is a chemical compound with molecular formula C25H33FO8 and molecular weight 480.5 g/mol. Its IUPAC systematic name is 4-[2-(9-fluoro-11,17-dihydroxy-10,13-dimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4-oxobutanoic acid.
RRDDXLOWDKTRPZ-UHFFFAOYSA-N.
SMILES: CC12CCC(=O)C=C1CCC3C2(C(CC4(C3CCC4(C(=O)COC(=O)CCC(=O)O)O)C)O)F.
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 AGN-PC-0JF3RG.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!