2D Chemical StructureDatabase ID 126456246
No renderable structure data available
SMILES
C[C@]12CCCC([C@@H]1CCC(=C)[C@@H]2C[C@@]34C[C@H]5C(=O)N6CCC=C6C(=O)N5[C@@H]3NC7=CC=CC=C47)(C)CStructure data verified · Database ID 126456246
Chemical Intermediate
Drimentine B
CAS 204398-91-4Product ID 746914
| Intermediates | Drimentine B |
|---|---|
| IUPAC Name | — |
| CAS Number | 204398-91-4 |
| Database ID | 126456246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Drimentine B
Drimentine B (CAS 204398-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204398-91-4
Database ID126456246
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126456246
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=C6C(=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 204398-91-4Drimentine B
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