2D Chemical StructureDatabase ID 90472873
No renderable structure data available
SMILES
CC1CC(OC12CCC3(C2C/C=C(\C4C(C3)C(CC4=O)(C)O)/C=O)C)C=C(C)CStructure data verified · Database ID 90472873
Chemical Intermediate
Cochliobolin A
CAS 4611-05-6Product ID 716687
| Intermediates | Cochliobolin A |
|---|---|
| IUPAC Name | — |
| CAS Number | 4611-05-6 |
| Database ID | 90472873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cochliobolin A
Cochliobolin A (CAS 4611-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4611-05-6
Database ID90472873
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90472873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC(OC12CCC3(C2C/C=C(\C4C(C3)C(CC4=O)(C)O)/C=O)C)C=C(C)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 4611-05-6Cochliobolin A
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