2D Chemical StructureDatabase ID 111095
No renderable structure data available
SMILES
[C@]12([C@]([H])([C@@]3([H])[C@@]([H])(C4C=CC(O)=CC=4CC3)CC1)CC[C@@H]2OC(CCCCCCCCCCCCCCC)=O)CStructure data verified · Database ID 111095
Chemical Intermediate
1Q5Y448XT0
CAS 5776-45-4Product ID 708933
| Intermediates | 1Q5Y448XT0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 5776-45-4 |
| Database ID | 111095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1Q5Y448XT0
1Q5Y448XT0 (CAS 5776-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5776-45-4
Database ID111095
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@]12([C@]([H])([C@@]3([H])[C@@]([H])(C4C=CC(O)=CC=4CC3)CC1)CC[C@@H]2OC(CCCCCCCCCCCCCCC)=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 5776-45-41Q5Y448XT0
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