2D Chemical StructureDatabase ID 74330032
No renderable structure data available
SMILES
CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4O)OCStructure data verified · Database ID 74330032
Chemical Intermediate
17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-4,17-diol
CAS 65694-22-6Product ID 737611
| Intermediates | 17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-4,17-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65694-22-6 |
| Database ID | 74330032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-4,17-diol
17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-4,17-diol (CAS 65694-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65694-22-6
Database ID74330032
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74330032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CCC2(C#C)O)CCC4=C3C=CC(=C4O)OC
- 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 65694-22-617-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-4,17-diol
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