2D Chemical StructureDatabase ID 53385495
No renderable structure data available
SMILES
C1C(S(=O)(=O)[O-])=CC=CC=1.C1(OC)C=C2CC[N@@+](C)([C@H](CC3C=CC(=C(C=3)OC)OC)C2=CC=1OC)CCC(=O)OCCCCCOC(=O)CC[N@+]1(C)CCC2C([C@@H]1CC1C=CC(OC)=C(OC)C=1)=CC(OC)=C(OC)C=2.C1C(S(=O)(=O)[O-])=CC=CC=1Structure data verified · Database ID 53385495
Chemical Intermediate
81NKC0O7PC
CAS 96946-50-8Product ID 736918
| Intermediates | 81NKC0O7PC |
|---|---|
| IUPAC Name | — |
| CAS Number | 96946-50-8 |
| Database ID | 53385495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
81NKC0O7PC
81NKC0O7PC (CAS 96946-50-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96946-50-8
Database ID53385495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53385495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(S(=O)(=O)[O-])=CC=CC=1.C1(OC)C=C2CC[N@@+](C)([C@H](CC3C=CC(=C(C=3)OC)OC)C2=CC=1OC)CCC(=O)OCCCCCOC(=O)CC[N@+]1(C)CCC2C([C@@H]1CC1C=CC(OC)=C(OC)C=1)=CC(OC)=C(OC)C=2.C1C(S(=O)(=O)[O-])=CC=CC=1
- 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 96946-50-881NKC0O7PC
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