2D Chemical StructureDatabase ID 53298343
No renderable structure data available
SMILES
COC1=CC=C2C(=CC1=O)[C@@H](CCC3=CC(=C(C(=C32)OC)OC)OC)NStructure data verified · Database ID 53298343
Chemical Intermediate
(R)-N-Deacetyl Colchicine
CAS 102419-91-0Product ID 709765
| Intermediates | (R)-N-Deacetyl Colchicine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102419-91-0 |
| Database ID | 53298343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-Deacetyl Colchicine
(R)-N-Deacetyl Colchicine (CAS 102419-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102419-91-0
Database ID53298343
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53298343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C2C(=CC1=O)[C@@H](CCC3=CC(=C(C(=C32)OC)OC)OC)N
- 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 102419-91-0(R)-N-Deacetyl Colchicine
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