2D Chemical StructureDatabase ID 161898
No renderable structure data available
SMILES
O(C)C1C(=C(C=C2CCC(C3=CC(C(=CC=C3C=12)OC)=O)N)OC)OCStructure data verified · Database ID 161898
Chemical Intermediate
(R/S)-N-Deacetyl Colchicine
CAS 102491-73-6Product ID 758101
| Intermediates | (R/S)-N-Deacetyl Colchicine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102491-73-6 |
| Database ID | 161898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R/S)-N-Deacetyl Colchicine
(R/S)-N-Deacetyl Colchicine (CAS 102491-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102491-73-6
Database ID161898
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C(=C(C=C2CCC(C3=CC(C(=CC=C3C=12)OC)=O)N)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 102491-73-6(R/S)-N-Deacetyl Colchicine
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