2D Chemical StructureDatabase ID 126969075
No renderable structure data available
SMILES
CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4=O)C)OStructure data verified · Database ID 126969075
Chemical Intermediate
11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS 564-33-0Product ID 716507
| Intermediates | 11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 564-33-0 |
| Database ID | 126969075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
11-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione (CAS 564-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number564-33-0
Database ID126969075
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126969075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(=O)C=C1CCC3C2C(CC4(C3CCC4=O)C)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 564-33-011-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
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