2D Chemical StructureDatabase ID 5283734
No renderable structure data available
SMILES
C[C@H](CC[C@H](C(C)C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)CStructure data verified · Database ID 5283734
Chemical Intermediate
Tacalcitol
CAS 57333-96-7Product ID 726555
| Intermediates | Tacalcitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 57333-96-7 |
| Database ID | 5283734 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tacalcitol
Tacalcitol (CAS 57333-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57333-96-7
Database ID5283734
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283734
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CC[C@H](C(C)C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C
- 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 57333-96-7Tacalcitol
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