2D Chemical StructureDatabase ID 148124
No renderable structure data available
SMILES
O(C(C)=O)[C@@]12CO[C@@H]1C[C@@H]([C@@]1(C)C([C@@H](C3=C(C)[C@H](C[C@](C3(C)C)([C@H]([C@]21[H])OC(C1C=CC=CC=1)=O)O)OC([C@@H]([C@H](C1C=CC=CC=1)NC(=O)OC(C)(C)C)O)=O)O)=O)OStructure data verified · Database ID 148124
Chemical Intermediate
114977-28-5
CAS 114977-28-5Product ID 763946
| Intermediates | 114977-28-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 114977-28-5 |
| Database ID | 148124 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
114977-28-5
114977-28-5 (CAS 114977-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114977-28-5
Database ID148124
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148124
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)=O)[C@@]12CO[C@@H]1C[C@@H]([C@@]1(C)C([C@@H](C3=C(C)[C@H](C[C@](C3(C)C)([C@H]([C@]21[H])OC(C1C=CC=CC=1)=O)O)OC([C@@H]([C@H](C1C=CC=CC=1)NC(=O)OC(C)(C)C)O)=O)O)=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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