2D Chemical StructureDatabase ID 13303834
No renderable structure data available
SMILES
CC[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CCC2=OStructure data verified · Database ID 13303834
Chemical Intermediate
(8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
CAS 20799-05-7Product ID 325809
| Intermediates | (8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 20799-05-7 |
| Database ID | 13303834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
(8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione (CAS 20799-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20799-05-7
Database ID13303834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13303834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@]12CCC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CCC2=O
- 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 20799-05-7(8S,13S,14S)-13-ethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
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