2D Chemical Structure
No renderable structure data available
SMILES
CO[C@H]1[C@H](N([H])C(=O)C)[C@H](C)O[C@@H](O[C@H]2[C@@H](OC)C[C@H](O[C@@H]3C(C)=CC[C@]4(O[C@@]5(C=C[C@H](C)[C@@H](C(C)C)O5)C[C@@](C4)([H])OC(=O)[C@]4([C@@]5(O[H])[C@]([C@@H](C(C)=C4)O[H])([H])OCC5=CC=C[C@@H]3C)[H])[H])O[C@H]2C)C1 |c:23,63,65|Structure data verified · Database ID —
Chemical Intermediate
75KP30FD8O
CAS 123997-26-2Product ID 721519
| Intermediates | 75KP30FD8O |
|---|---|
| IUPAC Name | — |
| CAS Number | 123997-26-2 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
75KP30FD8O
75KP30FD8O (CAS 123997-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123997-26-2
Database ID—
Molecular Formula—
Updated2025-04-09
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
- CO[C@H]1[C@H](N([H])C(=O)C)[C@H](C)O[C@@H](O[C@H]2[C@@H](OC)C[C@H](O[C@@H]3C(C)=CC[C@]4(O[C@@]5(C=C[C@H](C)[C@@H](C(C)C)O5)C[C@@](C4)([H])OC(=O)[C@]4([C@@]5(O[H])[C@]([C@@H](C(C)=C4)O[H])([H])OCC5=CC=C[C@@H]3C)[H])[H])O[C@H]2C)C1 |c:23,63,65|
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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