2D Chemical StructureDatabase ID 114825
No renderable structure data available
SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2NCCCCCCN4C(=O)CCC4=O)CCC5=C3C=CC(=C5)OCStructure data verified · Database ID 114825
Chemical Intermediate
u-73343
CAS 142878-12-4Product ID 727457
| Intermediates | u-73343 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142878-12-4 |
| Database ID | 114825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
u-73343
u-73343 (CAS 142878-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142878-12-4
Database ID114825
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114825
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]3[C@H]([C@@H]1CC[C@@H]2NCCCCCCN4C(=O)CCC4=O)CCC5=C3C=CC(=C5)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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