2D Chemical StructureDatabase ID 76214403
No renderable structure data available
SMILES
CC(C)(C)NCC(=O)NC1=CC(=C2CC3CC4C5(C3(C(=O)C2=C1O)C(=O)C4(C(=O)C(=C5O)C(=O)N)O)O)N(C)CStructure data verified · Database ID 76214403
Chemical Intermediate
CS-T-62074
CAS 1268494-40-1Product ID 758527
| Intermediates | CS-T-62074 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268494-40-1 |
| Database ID | 76214403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-T-62074
CS-T-62074 (CAS 1268494-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268494-40-1
Database ID76214403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76214403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NCC(=O)NC1=CC(=C2CC3CC4C5(C3(C(=O)C2=C1O)C(=O)C4(C(=O)C(=C5O)C(=O)N)O)O)N(C)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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