2D Chemical StructureDatabase ID 129627341
No renderable structure data available
SMILES
C[C@H]1C[C@H]([C@@H]2[C@H]([C@H](C=CC2=C1)C)CC[C@@H]3C[C@H](CC(=O)O3)O)OC(=O)[C@@H](C)[C@@H](C)OStructure data verified · Database ID 129627341
Chemical Intermediate
CID 129627341
CAS 127910-58-1Product ID 719710
| Intermediates | CID 129627341 |
|---|---|
| IUPAC Name | — |
| CAS Number | 127910-58-1 |
| Database ID | 129627341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 129627341
CID 129627341 (CAS 127910-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127910-58-1
Database ID129627341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129627341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H]([C@@H]2[C@H]([C@H](C=CC2=C1)C)CC[C@@H]3C[C@H](CC(=O)O3)O)OC(=O)[C@@H](C)[C@@H](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 127910-58-1CID 129627341
Complete inquiry