2D Chemical StructureDatabase ID 111329
No renderable structure data available
SMILES
O(C(CCCC)=O)[C@H]1CC[C@@]2(C)C(C1)=CC[C@]1([H])[C@]2([H])CC[C@]2(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]12[H]Structure data verified · Database ID 111329
Chemical Intermediate
CHOLESTEROL N-VALERATE
CAS 7726-03-6Product ID 765792
| Intermediates | CHOLESTEROL N-VALERATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 7726-03-6 |
| Database ID | 111329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHOLESTEROL N-VALERATE
CHOLESTEROL N-VALERATE (CAS 7726-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7726-03-6
Database ID111329
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(CCCC)=O)[C@H]1CC[C@@]2(C)C(C1)=CC[C@]1([H])[C@]2([H])CC[C@]2(C)[C@@H]([C@H](C)CCCC(C)C)CC[C@@]12[H]
- 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 7726-03-6CHOLESTEROL N-VALERATE
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