2D Chemical StructureDatabase ID 6446280
No renderable structure data available
SMILES
C[C@H](CC[C@H](C(C)(C)O)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 6446280
Chemical Intermediate
Calcitetrol
CAS 56142-94-0Product ID 727177
| Intermediates | Calcitetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 56142-94-0 |
| Database ID | 6446280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Calcitetrol
Calcitetrol (CAS 56142-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56142-94-0
Database ID6446280
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6446280
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)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 56142-94-0Calcitetrol
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