2D Chemical StructureDatabase ID 101288448
No renderable structure data available
SMILES
COC1=C2C3=C(C(=O)C[C@H]3O)C(=O)OC2=C4[C@H]5C=CO[C@H]5OC4=C1Structure data verified · Database ID 101288448
Chemical Intermediate
Epi-aflatoxin q1
CAS 56648-94-3Product ID 739151
| Intermediates | Epi-aflatoxin q1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 56648-94-3 |
| Database ID | 101288448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Epi-aflatoxin q1
Epi-aflatoxin q1 (CAS 56648-94-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56648-94-3
Database ID101288448
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101288448
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)C[C@H]3O)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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