2D Chemical StructureDatabase ID 71714631
No renderable structure data available
SMILES
C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](CC(=O)N)O)[C@@H]([C@H](C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)O)[C@@H](C)O)N)O)OStructure data verified · Database ID 71714631
Chemical Intermediate
Pneumocandin M1
CAS 168110-44-9Product ID 755794
| Intermediates | Pneumocandin M1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 168110-44-9 |
| Database ID | 71714631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pneumocandin M1
Pneumocandin M1 (CAS 168110-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number168110-44-9
Database ID71714631
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71714631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN2[C@@H]([C@H]1O)C(=O)N[C@@H]([C@@H](C[C@@H](C(=O)N[C@H](C(=O)N3C[C@@H](C[C@H]3C(=O)N[C@H](C(=O)N[C@H](C2=O)[C@@H](CC(=O)N)O)[C@@H]([C@H](C4=CC(=C(C=C4)O)OS(=O)(=O)O)O)O)O)[C@@H](C)O)N)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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