2D Chemical StructureDatabase ID 44437864
No renderable structure data available
SMILES
C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=CC=C4.C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=CC=C4.[Ca+2]Structure data verified · Database ID 44437864
Chemical Intermediate
CS-O-13409
CAS 1258947-30-6Product ID 715805
| Intermediates | CS-O-13409 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258947-30-6 |
| Database ID | 44437864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-13409
CS-O-13409 (CAS 1258947-30-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258947-30-6
Database ID44437864
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44437864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=CC=C4.C1C(C1)C2=NC3=CC=CC=C3C(=C2/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])C4=CC=CC=C4.[Ca+2]
- 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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