2D Chemical StructureDatabase ID 146157441
No renderable structure data available
SMILES
CCC(C)C(=O)NC(C1=CC=CC=C1)C(C(=O)OC2C[C@]3(C(C4[C@@](C(CC5[C@]4(CO5)OC(=O)C)O)(C(=O)C(C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)O)OStructure data verified · Database ID 146157441
Chemical Intermediate
CID 146157441
CAS 159001-25-9Product ID 712346
| Intermediates | CID 146157441 |
|---|---|
| IUPAC Name | — |
| CAS Number | 159001-25-9 |
| Database ID | 146157441 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 146157441
CID 146157441 (CAS 159001-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159001-25-9
Database ID146157441
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146157441
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)NC(C1=CC=CC=C1)C(C(=O)OC2C[C@]3(C(C4[C@@](C(CC5[C@]4(CO5)OC(=O)C)O)(C(=O)C(C(=C2C)C3(C)C)OC(=O)C)C)OC(=O)C6=CC=CC=C6)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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