2D Chemical StructureDatabase ID 51106
No renderable structure data available
SMILES
CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)O)O)OC)OCStructure data verified · Database ID 51106
Chemical Intermediate
Daurisoline
CAS 70553-76-3Product ID 750400
| Intermediates | Daurisoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 70553-76-3 |
| Database ID | 51106 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Daurisoline
Daurisoline (CAS 70553-76-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70553-76-3
Database ID51106
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51106
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=CC(=C(C=C2[C@H]1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)C[C@@H]5C6=CC(=C(C=C6CCN5C)OC)O)O)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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