2D Chemical StructureDatabase ID 15170989
No renderable structure data available
SMILES
C[C@H](/C=C/C(C)(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 15170989
Chemical Intermediate
1alpha, 24, 25-Trihydroxy VD2
CAS 457048-34-9Product ID 737224
| Intermediates | 1alpha, 24, 25-Trihydroxy VD2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 457048-34-9 |
| Database ID | 15170989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1alpha, 24, 25-Trihydroxy VD2
1alpha, 24, 25-Trihydroxy VD2 (CAS 457048-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457048-34-9
Database ID15170989
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15170989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](/C=C/C(C)(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 457048-34-91alpha, 24, 25-Trihydroxy VD2
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