2D Chemical StructureDatabase ID 14132443
No renderable structure data available
SMILES
C[C@]12CCC3=C([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@@]43CStructure data verified · Database ID 14132443
Chemical Intermediate
(10S,13S,14S)-10,13-dimethyl-2,6,7,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS 68539-12-8Product ID 733055
| Intermediates | (10S,13S,14S)-10,13-dimethyl-2,6,7,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 68539-12-8 |
| Database ID | 14132443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10S,13S,14S)-10,13-dimethyl-2,6,7,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
(10S,13S,14S)-10,13-dimethyl-2,6,7,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione (CAS 68539-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68539-12-8
Database ID14132443
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14132443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCC3=C([C@@H]1CCC2=O)CCC4=CC(=O)CC[C@@]43C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 68539-12-8(10S,13S,14S)-10,13-dimethyl-2,6,7,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
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