(8R,9S,13S,14S,16S,17S)-16-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
(8R,9S,13S,14S,16S,17S)-16-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
| Molecular Formula | C20H28O2 |
|---|---|
| Molecular Weight | 300.4 g/mol |
| LogP | 4.8 |
| Topological Polar Surface Area | 40.5 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 300.20892 |
| Heavy Atoms | 22 |
| Complexity | 422.0 |
Chemical Identifiers
| CAS Number | 62633-99-2 |
|---|---|
| SMILES | CCC1CC2C3CCC4=C(C3CCC2(C1O)C)C=CC(=C4)O |
| InChIKey | RSPINGMAWKOXBT-BZGHQHJYSA-N |
📖 Product Overview
(8R,9S,13S,14S,16S,17S)-16-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol (CAS: 62633-99-2) is a chemical compound with molecular formula C20H28O2 and molecular weight 300.4 g/mol. Its IUPAC systematic name is (8R,9S,13S,14S,16S,17S)-16-ethyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol.
RSPINGMAWKOXBT-BZGHQHJYSA-N.
SMILES: CCC1CC2C3CCC4=C(C3CCC2(C1O)C)C=CC(=C4)O.
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