2D Chemical StructureDatabase ID 9547207
No renderable structure data available
SMILES
O1C(CC[C@@H](C)[C@H]2CC[C@]3([H])[C@]2(C)CC[C@]2([H])[C@@]4(C)CC[C@@H](CC4=CC[C@@]32[H])O)C1(C([2H])([2H])[2H])C([2H])([2H])[2H]Structure data verified · Database ID 9547207
Chemical Intermediate
24(r/s),25-epoxycholesterol(d6)
CAS 1246302-86-2Product ID 745809
| Intermediates | 24(r/s),25-epoxycholesterol(d6) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246302-86-2 |
| Database ID | 9547207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
24(r/s),25-epoxycholesterol(d6)
24(r/s),25-epoxycholesterol(d6) (CAS 1246302-86-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246302-86-2
Database ID9547207
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9547207
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CC[C@@H](C)[C@H]2CC[C@]3([H])[C@]2(C)CC[C@]2([H])[C@@]4(C)CC[C@@H](CC4=CC[C@@]32[H])O)C1(C([2H])([2H])[2H])C([2H])([2H])[2H]
- 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 1246302-86-224(r/s),25-epoxycholesterol(d6)
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