2D Chemical StructureDatabase ID 243047
No renderable structure data available
SMILES
OC1(C)CCC2([H])C1(C)CCC1([H])C3C=CC(=CC=3CCC21[H])OCStructure data verified · Database ID 243047
Chemical Intermediate
(8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol
CAS 4954-14-7Product ID 737771
| Intermediates | (8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 4954-14-7 |
| Database ID | 243047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol
(8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol (CAS 4954-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4954-14-7
Database ID243047
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 243047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1(C)CCC2([H])C1(C)CCC1([H])C3C=CC(=CC=3CCC21[H])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 4954-14-7(8R,9S,13S,14S,17S)-3-methoxy-13,17-dimethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol
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