(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
| Molecular Formula | C20H28O |
|---|---|
| Molecular Weight | 284.4 g/mol |
| LogP | 3.8 |
| Topological Polar Surface Area | 20.2 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 284.21402 |
| Heavy Atoms | 21 |
| Complexity | 535.0 |
Chemical Identifiers
| CAS Number | 896-71-9 |
|---|---|
| SMILES | CC12CCC3C(C1CCC2(C#C)O)CCC4=C3CCCC4 |
| InChIKey | DHOKBGHAEUVRMO-SLHNCBLASA-N |
📖 Product Overview
(8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol (CAS: 896-71-9) is a chemical compound with molecular formula C20H28O and molecular weight 284.4 g/mol. Its IUPAC systematic name is (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol.
DHOKBGHAEUVRMO-SLHNCBLASA-N.
SMILES: CC12CCC3C(C1CCC2(C#C)O)CCC4=C3CCCC4.
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