2D Chemical StructureDatabase ID 53278
No renderable structure data available
SMILES
CC(=O)N[C@@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OCStructure data verified · Database ID 53278
Chemical Intermediate
(R)-colchicine
CAS 75520-89-7Product ID 737071
| Intermediates | (R)-colchicine |
|---|---|
| IUPAC Name | — |
| CAS Number | 75520-89-7 |
| Database ID | 53278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-colchicine
(R)-colchicine (CAS 75520-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75520-89-7
Database ID53278
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)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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