2D Chemical StructureDatabase ID 46780093
No renderable structure data available
SMILES
[2H]C([2H])([2H])OC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5CCO[C@@H]5OC4=C1Structure data verified · Database ID 46780093
Chemical Intermediate
Dihydroaflatoxin B1
CAS 1217830-52-8Product ID 752394
| Intermediates | Dihydroaflatoxin B1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217830-52-8 |
| Database ID | 46780093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dihydroaflatoxin B1
Dihydroaflatoxin B1 (CAS 1217830-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217830-52-8
Database ID46780093
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46780093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])OC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4[C@@H]5CCO[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 1217830-52-8Dihydroaflatoxin B1
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