2D Chemical StructureDatabase ID 73416101
No renderable structure data available
SMILES
C[N@+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]4(CCC5=CC(=C(C=C5[C@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-]Structure data verified · Database ID 73416101
Chemical Intermediate
(R)-trans-Atracurium Besylate
CAS 96946-46-2Product ID 709958
| Intermediates | (R)-trans-Atracurium Besylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96946-46-2 |
| Database ID | 73416101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-trans-Atracurium Besylate
(R)-trans-Atracurium Besylate (CAS 96946-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96946-46-2
Database ID73416101
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73416101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N@+]1(CCC2=CC(=C(C=C2[C@H]1CC3=CC(=C(C=C3)OC)OC)OC)OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]4(CCC5=CC(=C(C=C5[C@H]4CC6=CC(=C(C=C6)OC)OC)OC)OC)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=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 96946-46-2(R)-trans-Atracurium Besylate
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