2D Chemical StructureDatabase ID 10952056
No renderable structure data available
SMILES
C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@@]4([C@@]3(CC[C@@H](C4)OC(=O)C)C)Br)Br)CStructure data verified · Database ID 10952056
Chemical Intermediate
Acebrochol
CAS 514-50-1Product ID 755270
| Intermediates | Acebrochol |
|---|---|
| IUPAC Name | — |
| CAS Number | 514-50-1 |
| Database ID | 10952056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acebrochol
Acebrochol (CAS 514-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number514-50-1
Database ID10952056
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10952056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@H]([C@@]4([C@@]3(CC[C@@H](C4)OC(=O)C)C)Br)Br)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 514-50-1Acebrochol
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