2D Chemical StructureDatabase ID 20055614
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]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC5=CC=CC=C5)C)CStructure data verified · Database ID 20055614
Chemical Intermediate
Cholesterol Hydrocinnamate
CAS 14914-99-9Product ID 731939
| Intermediates | Cholesterol Hydrocinnamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14914-99-9 |
| Database ID | 20055614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesterol Hydrocinnamate
Cholesterol Hydrocinnamate (CAS 14914-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14914-99-9
Database ID20055614
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20055614
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]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)CCC5=CC=CC=C5)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 14914-99-9Cholesterol Hydrocinnamate
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