2D Chemical StructureDatabase ID 54688686
No renderable structure data available
SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=CC=C4)O)C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)OStructure data verified · Database ID 54688686
Chemical Intermediate
Sancycline
CAS 808-26-4Product ID 745987
| Intermediates | Sancycline |
|---|---|
| IUPAC Name | — |
| CAS Number | 808-26-4 |
| Database ID | 54688686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sancycline
Sancycline (CAS 808-26-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number808-26-4
Database ID54688686
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54688686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C(=CC=C4)O)C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O
- 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 808-26-4Sancycline
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