2D Chemical StructureDatabase ID 134814132
No renderable structure data available
SMILES
C1CCC(CC1)NC2CCCCC2.C(C1[C@H](C(C([C@H](O1)O[C@H](C(CO)O)C(C(C(=O)O)O)O)O)O)O)OStructure data verified · Database ID 134814132
Chemical Intermediate
CID 134814132
CAS 41092-97-1Product ID 755465
| Intermediates | CID 134814132 |
|---|---|
| IUPAC Name | — |
| CAS Number | 41092-97-1 |
| Database ID | 134814132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 134814132
CID 134814132 (CAS 41092-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41092-97-1
Database ID134814132
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134814132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2CCCCC2.C(C1[C@H](C(C([C@H](O1)O[C@H](C(CO)O)C(C(C(=O)O)O)O)O)O)O)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.
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CAS 41092-97-1CID 134814132
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