2D Chemical StructureDatabase ID 23599709
No renderable structure data available
SMILES
C[C@]12CC[C@@H](CC1=CC[C@@H]3C2=CC[C@]4([C@H]3CCC4=O)C)OStructure data verified · Database ID 23599709
Chemical Intermediate
(3S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
CAS 62509-26-6Product ID 728978
| Intermediates | (3S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62509-26-6 |
| Database ID | 23599709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
(3S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one (CAS 62509-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62509-26-6
Database ID23599709
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23599709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@@H](CC1=CC[C@@H]3C2=CC[C@]4([C@H]3CCC4=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 62509-26-6(3S,8S,10S,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-one
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