2D Chemical StructureDatabase ID 14409283
No renderable structure data available
SMILES
CC12CCC3C(C1CCC2=O)CCC4=CC(=O)CCC34C(=O)OCStructure data verified · Database ID 14409283
Chemical Intermediate
methyl 13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylate
CAS 22256-03-7Product ID 724532
| Intermediates | methyl 13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22256-03-7 |
| Database ID | 14409283 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylate
methyl 13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylate (CAS 22256-03-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22256-03-7
Database ID14409283
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14409283
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC3C(C1CCC2=O)CCC4=CC(=O)CCC34C(=O)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 22256-03-7methyl 13-methyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-10-carboxylate
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