2D Chemical StructureDatabase ID 186907
No renderable structure data available
SMILES
COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5C=CO[C@@H]5OC4=C1Structure data verified · Database ID 186907
Chemical Intermediate
Aflatoxin B1
CAS 1162-65-8Product ID 716986
| Intermediates | Aflatoxin B1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1162-65-8 |
| Database ID | 186907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aflatoxin B1
Aflatoxin B1 (CAS 1162-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1162-65-8
Database ID186907
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 186907
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]5C=CO[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 1162-65-8Aflatoxin B1
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