2D Chemical StructureDatabase ID 71718233
No renderable structure data available
SMILES
C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2C[C@@]34C[C@H]5C(=O)N6CCC[C@H]6C(=O)N5[C@@H]3NC7=CC=CC=C47)(C)CStructure data verified · Database ID 71718233
Chemical Intermediate
Drimentine C
CAS 204398-92-5Product ID 744859
| Intermediates | Drimentine C |
|---|---|
| IUPAC Name | — |
| CAS Number | 204398-92-5 |
| Database ID | 71718233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Drimentine C
Drimentine C (CAS 204398-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204398-92-5
Database ID71718233
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71718233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2C[C@@]34C[C@H]5C(=O)N6CCC[C@H]6C(=O)N5[C@@H]3NC7=CC=CC=C47)(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 204398-92-5Drimentine C
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