2D Chemical StructureDatabase ID 10099481
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)OStructure data verified · Database ID 10099481
Chemical Intermediate
Amidepsine A
CAS 169181-28-6Product ID 721752
| Intermediates | Amidepsine A |
|---|---|
| IUPAC Name | — |
| CAS Number | 169181-28-6 |
| Database ID | 10099481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Amidepsine A
Amidepsine A (CAS 169181-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169181-28-6
Database ID10099481
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10099481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C(=O)NC(C)C(=O)O)O)OC(=O)C2=C(C=C(C=C2C)OC(=O)C3=C(C=C(C=C3C)OC)OC)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.
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CAS 169181-28-6Amidepsine A
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