2D Chemical StructureDatabase ID 131698678
No renderable structure data available
SMILES
CCC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CC[C@H]4[C@H]3CC=C4OC(=O)C)OCStructure data verified · Database ID 131698678
Chemical Intermediate
[(8S,9S,13S,14S)-2-ethyl-3-methoxy-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
CAS 18318-02-0Product ID 750283
| Intermediates | [(8S,9S,13S,14S)-2-ethyl-3-methoxy-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 18318-02-0 |
| Database ID | 131698678 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(8S,9S,13S,14S)-2-ethyl-3-methoxy-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
[(8S,9S,13S,14S)-2-ethyl-3-methoxy-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate (CAS 18318-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18318-02-0
Database ID131698678
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131698678
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CC[C@H]4[C@H]3CC=C4OC(=O)C)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 18318-02-0[(8S,9S,13S,14S)-2-ethyl-3-methoxy-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate
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