2D Chemical StructureDatabase ID 44455162
No renderable structure data available
SMILES
CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCCN5CCOCC5Structure data verified · Database ID 44455162
Chemical Intermediate
Shield-1
CAS 914805-33-7Product ID 732269
| Intermediates | Shield-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 914805-33-7 |
| Database ID | 44455162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Shield-1
Shield-1 (CAS 914805-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914805-33-7
Database ID44455162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44455162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCCN5CCOCC5
- 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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