2D Chemical StructureDatabase ID 196163
No renderable structure data available
SMILES
O=C1N2CN3C(N4CN5C(N6CN7C(N8CN9C(N%10CN%11C(N%12CN1[C@@]1([H])[C@]2([H])N2CN%13C(N(CN%14C(N(CN%15C(N(CN%16C(N(CN%17C(N(CN1C2=O)[C@@]%12([H])[C@@]%17%11[H])=O)[C@@]%10([H])[C@]9%16[H])=O)[C@@]8([H])[C@]7%15[H])=O)[C@@]6([H])[C@]5%14[H])=O)[C@@]4([H])[C@@]%133[H])=O)=O)=O)=O)=O)=O |&1:25,27,54,56,59,61,64,66,69,71,74,76,r|Structure data verified · Database ID 196163
Chemical Intermediate
CUCURBITURIL
CAS 80262-44-8Product ID 764320
| Intermediates | CUCURBITURIL |
|---|---|
| IUPAC Name | — |
| CAS Number | 80262-44-8 |
| Database ID | 196163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CUCURBITURIL
CUCURBITURIL (CAS 80262-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80262-44-8
Database ID196163
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 196163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1N2CN3C(N4CN5C(N6CN7C(N8CN9C(N%10CN%11C(N%12CN1[C@@]1([H])[C@]2([H])N2CN%13C(N(CN%14C(N(CN%15C(N(CN%16C(N(CN%17C(N(CN1C2=O)[C@@]%12([H])[C@@]%17%11[H])=O)[C@@]%10([H])[C@]9%16[H])=O)[C@@]8([H])[C@]7%15[H])=O)[C@@]6([H])[C@]5%14[H])=O)[C@@]4([H])[C@@]%133[H])=O)=O)=O)=O)=O)=O |&1:25,27,54,56,59,61,64,66,69,71,74,76,r|
- 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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