2D Chemical StructureDatabase ID 90477464
No renderable structure data available
SMILES
CC1C(CC=CC=CC=CC(CC(=O)NC2=CC(=CC(=C2O)CCC=C(C1O)C)O)OC)OC(=O)C(C)NC(=O)C3CCCCC3Structure data verified · Database ID 90477464
Chemical Intermediate
CID 78393265
CAS 82189-04-6Product ID 753343
| Intermediates | CID 78393265 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82189-04-6 |
| Database ID | 90477464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 78393265
CID 78393265 (CAS 82189-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82189-04-6
Database ID90477464
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90477464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CC=CC=CC=CC(CC(=O)NC2=CC(=CC(=C2O)CCC=C(C1O)C)O)OC)OC(=O)C(C)NC(=O)C3CCCCC3
- 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 82189-04-6CID 78393265
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