2D Chemical StructureDatabase ID 101670588
No renderable structure data available
SMILES
CC1=C(C[C@H](CC1)O)/C=C/C2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)(C)O)CStructure data verified · Database ID 101670588
Chemical Intermediate
25-Hydroxytachysterol 3
CAS 39932-44-0Product ID 747750
| Intermediates | 25-Hydroxytachysterol 3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39932-44-0 |
| Database ID | 101670588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
25-Hydroxytachysterol 3
25-Hydroxytachysterol 3 (CAS 39932-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39932-44-0
Database ID101670588
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101670588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C[C@H](CC1)O)/C=C/C2=CCC[C@]3([C@H]2CC[C@@H]3[C@H](C)CCCC(C)(C)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 39932-44-025-Hydroxytachysterol 3
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