2D Chemical StructureDatabase ID 15558498
No renderable structure data available
SMILES
COC1=C2C3=C(C(=O)CC3)C(=O)OC2=C4C(=C1)O[C@@H]5[C@]4(C=CO5)OStructure data verified · Database ID 15558498
Chemical Intermediate
Aflatoxin M1
CAS 6795-23-9Product ID 735506
| Intermediates | Aflatoxin M1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 6795-23-9 |
| Database ID | 15558498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Aflatoxin M1
Aflatoxin M1 (CAS 6795-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6795-23-9
Database ID15558498
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15558498
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=C4C(=C1)O[C@@H]5[C@]4(C=CO5)O
- 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 6795-23-9Aflatoxin M1
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