2D Chemical StructureDatabase ID 457964
No renderable structure data available
SMILES
C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]3[C@@]24CC[C@@]([C@@H](C3)C4)(CO)O)(C)CO)OStructure data verified · Database ID 457964
Chemical Intermediate
UNII-6B3F8QW8TU component NOFOAYPPHIUXJR-UXXFXACISA-N
CAS 38966-21-1Product ID 724152
| Intermediates | UNII-6B3F8QW8TU component NOFOAYPPHIUXJR-UXXFXACISA-N |
|---|---|
| IUPAC Name | — |
| CAS Number | 38966-21-1 |
| Database ID | 457964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
UNII-6B3F8QW8TU component NOFOAYPPHIUXJR-UXXFXACISA-N
UNII-6B3F8QW8TU component NOFOAYPPHIUXJR-UXXFXACISA-N (CAS 38966-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38966-21-1
Database ID457964
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 457964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]3[C@@]24CC[C@@]([C@@H](C3)C4)(CO)O)(C)CO)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 38966-21-1UNII-6B3F8QW8TU component NOFOAYPPHIUXJR-UXXFXACISA-N
Complete inquiry