2D Chemical StructureDatabase ID 5283736
No renderable structure data available
SMILES
C[C@H](CCCC(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 5283736
Chemical Intermediate
(1S)-Calcitriol
CAS 61476-45-7Product ID 738375
| Intermediates | (1S)-Calcitriol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61476-45-7 |
| Database ID | 5283736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-Calcitriol
(1S)-Calcitriol (CAS 61476-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61476-45-7
Database ID5283736
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CCCC(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 61476-45-7(1S)-Calcitriol
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