2D Chemical StructureDatabase ID 6436898
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)/C=C/C5=CC=CC=C5)C)CStructure data verified · Database ID 6436898
Chemical Intermediate
Cholesterol trans-Cinnamate
CAS 50305-81-2Product ID 710736
| Intermediates | Cholesterol trans-Cinnamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 50305-81-2 |
| Database ID | 6436898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cholesterol trans-Cinnamate
Cholesterol trans-Cinnamate (CAS 50305-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50305-81-2
Database ID6436898
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436898
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)/C=C/C5=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 50305-81-2Cholesterol trans-Cinnamate
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