2D Chemical StructureDatabase ID 71316643
No renderable structure data available
SMILES
CCN(C)C1=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(=C([C@]4(C(=O)C3=C(C2=C(C=C1)O)O)O)O)C(=O)N)N(C)CStructure data verified · Database ID 71316643
Chemical Intermediate
86Rmp4zcd8
CAS 32598-29-1Product ID 718064
| Intermediates | 86Rmp4zcd8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32598-29-1 |
| Database ID | 71316643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
86Rmp4zcd8
86Rmp4zcd8 (CAS 32598-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32598-29-1
Database ID71316643
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71316643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(C)C1=C2C[C@H]3C[C@H]4[C@@H](C(=O)C(=C([C@]4(C(=O)C3=C(C2=C(C=C1)O)O)O)O)C(=O)N)N(C)C
- 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 32598-29-186Rmp4zcd8
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