2D Chemical StructureDatabase ID 5280954
No renderable structure data available
SMILES
CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)/C=C/C6=CC(=C(C(=C6)OC)OC)OCStructure data verified · Database ID 5280954
Chemical Intermediate
Rescinnamine
CAS 24815-24-5Product ID 749904
| Intermediates | Rescinnamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 24815-24-5 |
| Database ID | 5280954 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Rescinnamine
Rescinnamine (CAS 24815-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24815-24-5
Database ID5280954
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5280954
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@H]1[C@@H](C[C@@H]2CN3CCC4=C([C@H]3C[C@@H]2[C@@H]1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)/C=C/C6=CC(=C(C(=C6)OC)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 24815-24-5Rescinnamine
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