2D Chemical StructureDatabase ID 131874747
No renderable structure data available
SMILES
C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C(C3=NO)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O)OC)\C)O[C@]6(C4)C=C[C@@H]([C@H](O6)C7CCCCC7)C)OStructure data verified · Database ID 131874747
Chemical Intermediate
CS-T-52718
CAS 165108-09-8Product ID 744267
| Intermediates | CS-T-52718 |
|---|---|
| IUPAC Name | — |
| CAS Number | 165108-09-8 |
| Database ID | 131874747 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-52718
CS-T-52718 (CAS 165108-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165108-09-8
Database ID131874747
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131874747
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1/C=C/C=C/2\CO[C@H]3[C@@]2([C@@H](C=C(C3=NO)C)C(=O)O[C@H]4C[C@@H](C/C=C(/[C@H]1O[C@H]5C[C@@H]([C@H]([C@@H](O5)C)O)OC)\C)O[C@]6(C4)C=C[C@@H]([C@H](O6)C7CCCCC7)C)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 165108-09-8CS-T-52718
Complete inquiry