2D Chemical StructureDatabase ID 10904178
No renderable structure data available
SMILES
CCOC(=O)CC/C(=C/CC1=C(C(=C2COC(=O)C2=C1O)C)OC)/CStructure data verified · Database ID 10904178
Chemical Intermediate
Ethyl Mycophenolate
CAS 32483-51-5Product ID 725724
| Intermediates | Ethyl Mycophenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32483-51-5 |
| Database ID | 10904178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl Mycophenolate
Ethyl Mycophenolate (CAS 32483-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32483-51-5
Database ID10904178
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10904178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC/C(=C/CC1=C(C(=C2COC(=O)C2=C1O)C)OC)/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 32483-51-5Ethyl Mycophenolate
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