2D Chemical StructureDatabase ID 5207744
No renderable structure data available
SMILES
CCCC(C)CC(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)OStructure data verified · Database ID 5207744
Chemical Intermediate
Fumonisin B1 from Fusarium moniliforme
CAS 116355-83-0Product ID 737663
| Intermediates | Fumonisin B1 from Fusarium moniliforme |
|---|---|
| IUPAC Name | — |
| CAS Number | 116355-83-0 |
| Database ID | 5207744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fumonisin B1 from Fusarium moniliforme
Fumonisin B1 from Fusarium moniliforme (CAS 116355-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116355-83-0
Database ID5207744
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5207744
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)CC(C(CC(C)CC(CCCCC(CC(C(C)N)O)O)O)OC(=O)CC(CC(=O)O)C(=O)O)OC(=O)CC(CC(=O)O)C(=O)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 116355-83-0Fumonisin B1 from Fusarium moniliforme
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