(8R,9S,10S,13S,14S)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
(8R,9S,10S,13S,14S)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
| Molecular Formula | C20H26O2 |
|---|---|
| Molecular Weight | 298.4 g/mol |
| LogP | 2.9 |
| Topological Polar Surface Area | 34.1 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 298.19327 |
| Heavy Atoms | 22 |
| Complexity | 626.0 |
Chemical Identifiers
| CAS Number | 96301-34-7 |
|---|---|
| SMILES | CC1=CC(=O)C=C2C1(C3CCC4(C(C3CC2)CCC4=O)C)C |
| InChIKey | PEPMWUSGRKINHX-TXTPUJOMSA-N |
📖 Product Overview
(8R,9S,10S,13S,14S)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione (CAS: 96301-34-7) is a chemical compound with molecular formula C20H26O2 and molecular weight 298.4 g/mol. Its IUPAC systematic name is (8R,9S,10S,13S,14S)-1,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione.
PEPMWUSGRKINHX-TXTPUJOMSA-N.
SMILES: CC1=CC(=O)C=C2C1(C3CCC4(C(C3CC2)CCC4=O)C)C.
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