2D Chemical StructureDatabase ID 442887
No renderable structure data available
SMILES
CC(=CCC1=C2C(=C(C(=C1O)CC=C(C)C)O)C(=O)C3=C(N2)C(=CC=C3)O)CStructure data verified · Database ID 442887
Chemical Intermediate
Atalaphylline
CAS 28233-35-4Product ID 719978
| Intermediates | Atalaphylline |
|---|---|
| IUPAC Name | — |
| CAS Number | 28233-35-4 |
| Database ID | 442887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Atalaphylline
Atalaphylline (CAS 28233-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28233-35-4
Database ID442887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=C(C(=C1O)CC=C(C)C)O)C(=O)C3=C(N2)C(=CC=C3)O)C
- 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 28233-35-4Atalaphylline
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