2D Chemical StructureDatabase ID 44890780
No renderable structure data available
SMILES
O(C(C)(C)C)C(C[C@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)=O.OStructure data verified · Database ID 44890780
Chemical Intermediate
Z-D-Asp(OtBu)-OH, H2O
CAS 210471-09-3Product ID 761158
| Intermediates | Z-D-Asp(OtBu)-OH, H2O |
|---|---|
| IUPAC Name | — |
| CAS Number | 210471-09-3 |
| Database ID | 44890780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-D-Asp(OtBu)-OH, H2O
Z-D-Asp(OtBu)-OH, H2O (CAS 210471-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210471-09-3
Database ID44890780
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(C[C@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)=O.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 210471-09-3Z-D-Asp(OtBu)-OH, H2O
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