2D Chemical StructureDatabase ID 11227138
No renderable structure data available
SMILES
CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)/C=C/C5=CC(=C(C=C5)O)OC)C)C)C(C)CStructure data verified · Database ID 11227138
Chemical Intermediate
Sitostanyl ferulate
CAS 117857-70-2Product ID 725042
| Intermediates | Sitostanyl ferulate |
|---|---|
| IUPAC Name | — |
| CAS Number | 117857-70-2 |
| Database ID | 11227138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Sitostanyl ferulate
Sitostanyl ferulate (CAS 117857-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117857-70-2
Database ID11227138
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11227138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC[C@@H](C4)OC(=O)/C=C/C5=CC(=C(C=C5)O)OC)C)C)C(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 117857-70-2Sitostanyl ferulate
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