2D Chemical StructureDatabase ID 9908460
No renderable structure data available
SMILES
CCCCCCC1=CC(=C(C(=C1O)C(=O)C2=CC(=C(N2)Cl)Cl)O)ClStructure data verified · Database ID 9908460
Chemical Intermediate
Celastramycin A
CAS 491600-94-3Product ID 715344
| Intermediates | Celastramycin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 491600-94-3 |
| Database ID | 9908460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Celastramycin A
Celastramycin A (CAS 491600-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491600-94-3
Database ID9908460
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9908460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1=CC(=C(C(=C1O)C(=O)C2=CC(=C(N2)Cl)Cl)O)Cl
- 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 491600-94-3Celastramycin A
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