2D Chemical Structure
No renderable structure data available
SMILES
O([C@H]1[C@@H]([C@H]([C@H](CO1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)O)O)O)[C@H]1CC[C@@]2(C)[C@@]([H])(CC[C@@]3(C)[C@]4(C)CC[C@]5(CCC(C)(C)C[C@@]5([H])C4=CC[C@@]32[H])C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O)O)O2)O)O)O)C1(C)CStructure data verified · Database ID —
Chemical Intermediate
8234AH
CAS 124961-61-1Product ID 757298
| Intermediates | 8234AH |
|---|---|
| IUPAC Name | — |
| CAS Number | 124961-61-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8234AH
8234AH (CAS 124961-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124961-61-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([C@H]1[C@@H]([C@H]([C@H](CO1)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)O)O)O)[C@H]1CC[C@@]2(C)[C@@]([H])(CC[C@@]3(C)[C@]4(C)CC[C@]5(CCC(C)(C)C[C@@]5([H])C4=CC[C@@]32[H])C(=O)O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O[C@H]3[C@@H]([C@@H]([C@H]([C@H](C)O3)O)O)O)O)O)O2)O)O)O)C1(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 124961-61-18234AH
Complete inquiry