2D Chemical StructureDatabase ID 86287408
No renderable structure data available
SMILES
CCCCC(C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CC(=O)N)O)O)O)OStructure data verified · Database ID 86287408
Chemical Intermediate
Pneumocandin-B0
CAS 135575-42-7Product ID 754386
| Intermediates | Pneumocandin-B0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 135575-42-7 |
| Database ID | 86287408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pneumocandin-B0
Pneumocandin-B0 (CAS 135575-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135575-42-7
Database ID86287408
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86287408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(C)CCCCCCCCC(=O)N[C@H]1C[C@H]([C@H](NC(=O)[C@@H]2[C@H](CCN2C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@@H](NC1=O)[C@@H](C)O)O)[C@@H]([C@H](C4=CC=C(C=C4)O)O)O)[C@@H](CC(=O)N)O)O)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 135575-42-7Pneumocandin-B0
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