2D Chemical StructureDatabase ID 453131
No renderable structure data available
SMILES
COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)O)N)OC)OCStructure data verified · Database ID 453131
Chemical Intermediate
Deacetylcolchiceine
CAS 3482-37-9Product ID 744912
| Intermediates | Deacetylcolchiceine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3482-37-9 |
| Database ID | 453131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Deacetylcolchiceine
Deacetylcolchiceine (CAS 3482-37-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3482-37-9
Database ID453131
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 453131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2C(=C1)CCC(C3=CC(=O)C(=CC=C32)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 3482-37-9Deacetylcolchiceine
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