2D Chemical StructureDatabase ID 104756
No renderable structure data available
SMILES
COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5[C@@H]6[C@@H](O6)O[C@@H]5OC4=C1Structure data verified · Database ID 104756
Chemical Intermediate
2,3-Epoxyaflatoxin B1
CAS 42583-46-0Product ID 755468
| Intermediates | 2,3-Epoxyaflatoxin B1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 42583-46-0 |
| Database ID | 104756 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Epoxyaflatoxin B1
2,3-Epoxyaflatoxin B1 (CAS 42583-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42583-46-0
Database ID104756
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104756
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5[C@@H]6[C@@H](O6)O[C@@H]5OC4=C1
- 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 42583-46-02,3-Epoxyaflatoxin B1
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