2D Chemical StructureDatabase ID 169444021
No renderable structure data available
SMILES
CCCCCOC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(C=C3)C(=O)N[C@H]4C[C@@H]([C@H](NC(=O)C5[C@H]([C@H](CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C6C[C@H](CN6C(=O)C(NC4=O)[C@@H](C)O)O)[C@@H]([C@H](C7=CC(=C(C=C7)O)OS(=O)(=O)[O-])O)O)[C@@H](CC(=O)N)O)C)O)O)O.[Na+]Structure data verified · Database ID 169444021
Chemical Intermediate
Micafungin Sodium Stereoisomer
CAS 1686155-92-9Product ID 731585
| Intermediates | Micafungin Sodium Stereoisomer |
|---|---|
| IUPAC Name | — |
| CAS Number | 1686155-92-9 |
| Database ID | 169444021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Micafungin Sodium Stereoisomer
Micafungin Sodium Stereoisomer (CAS 1686155-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1686155-92-9
Database ID169444021
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=CC=C(C=C1)C2=NOC(=C2)C3=CC=C(C=C3)C(=O)N[C@H]4C[C@@H]([C@H](NC(=O)C5[C@H]([C@H](CN5C(=O)[C@@H](NC(=O)[C@@H](NC(=O)C6C[C@H](CN6C(=O)C(NC4=O)[C@@H](C)O)O)[C@@H]([C@H](C7=CC(=C(C=C7)O)OS(=O)(=O)[O-])O)O)[C@@H](CC(=O)N)O)C)O)O)O.[Na+]
- 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 1686155-92-9Micafungin Sodium Stereoisomer
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