2D Chemical StructureDatabase ID 163043
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)CO)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 163043
Chemical Intermediate
Acetagastrodine
CAS 64291-41-4Product ID 720024
| Intermediates | Acetagastrodine |
|---|---|
| IUPAC Name | — |
| CAS Number | 64291-41-4 |
| Database ID | 163043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetagastrodine
Acetagastrodine (CAS 64291-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64291-41-4
Database ID163043
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)CO)OC(=O)C)OC(=O)C)OC(=O)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 64291-41-4Acetagastrodine
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