(8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
(8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
| Molecular Formula | C21H32O2 |
|---|---|
| Molecular Weight | 316.5 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 37.3 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 316.24023 |
| Heavy Atoms | 23 |
| Complexity | 550.0 |
Chemical Identifiers
| CAS Number | 145-14-2 |
|---|---|
| SMILES | CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O |
| InChIKey | RWBRUCCWZPSBFC-RXRZZTMXSA-N |
📖 Product Overview
(8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one (CAS: 145-14-2) is a chemical compound with molecular formula C21H32O2 and molecular weight 316.5 g/mol. Its IUPAC systematic name is (8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one.
RWBRUCCWZPSBFC-RXRZZTMXSA-N.
SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O.
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