2D Chemical StructureDatabase ID 195576
No renderable structure data available
SMILES
C[C@H]1CC[C@H]2[C@@]([C@H]3[C@H](CC4([C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4[C@@H](C(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)O)O)(C)OStructure data verified · Database ID 195576
Chemical Intermediate
Pingbeimine C
CAS 128585-96-6Product ID 720702
| Intermediates | Pingbeimine C |
|---|---|
| IUPAC Name | — |
| CAS Number | 128585-96-6 |
| Database ID | 195576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pingbeimine C
Pingbeimine C (CAS 128585-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128585-96-6
Database ID195576
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 195576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CC[C@H]2[C@@]([C@H]3[C@H](CC4([C@H]([C@@H]3CN2C1)C[C@H]5[C@H]4[C@@H](C(=O)[C@@H]6[C@@]5(CC[C@@H](C6)O)C)O)O)O)(C)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 128585-96-6Pingbeimine C
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