2D Chemical StructureDatabase ID 6769
No renderable structure data available
SMILES
CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OCStructure data verified · Database ID 6769
Chemical Intermediate
Syrosingopine
CAS 84-36-6Product ID 712666
| Intermediates | Syrosingopine |
|---|---|
| IUPAC Name | — |
| CAS Number | 84-36-6 |
| Database ID | 6769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Syrosingopine
Syrosingopine (CAS 84-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84-36-6
Database ID6769
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)OC1=C(C=C(C=C1OC)C(=O)O[C@@H]2C[C@@H]3CN4CCC5=C([C@H]4C[C@@H]3[C@@H]([C@H]2OC)C(=O)OC)NC6=C5C=CC(=C6)OC)OC
- 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 84-36-6Syrosingopine
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