2D Chemical StructureDatabase ID 10382483
No renderable structure data available
SMILES
CC1=C[C@@H]2[C@]([C@@H](C1=O)O)([C@]3(C[C@H]([C@H]([C@@]34CO4)O2)O)C)COC(=O)CStructure data verified · Database ID 10382483
Chemical Intermediate
15-Acetyldeoxynivalenol
CAS 88337-96-6Product ID 759075
| Intermediates | 15-Acetyldeoxynivalenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 88337-96-6 |
| Database ID | 10382483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
15-Acetyldeoxynivalenol
15-Acetyldeoxynivalenol (CAS 88337-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88337-96-6
Database ID10382483
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10382483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C[C@@H]2[C@]([C@@H](C1=O)O)([C@]3(C[C@H]([C@H]([C@@]34CO4)O2)O)C)COC(=O)C
- 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 88337-96-615-Acetyldeoxynivalenol
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