2D Chemical Structure
No renderable structure data available
SMILES
ClC1C=C2C=CC=1OC1=CC3=CC(=C1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)NC(CCCCCCCCC(C)C)=O)OC1C=CC(=CC=1)C[C@@H]1C(N[C@@H](C4=CC(=CC(=C4Cl)O)OC4C(=CC=C(C=4)[C@H](C(N1)=O)NC)O)C(N[C@H]3C(N[C@H]1C(N[C@@H]([C@@H]2O)C(N[C@H](C(O)=O)C2=CC(=CC(=C2C2C=C1C=CC=2O)O[C@@H]1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O)=O)=O)=O)=O)=OStructure data verified · Database ID —
Chemical Intermediate
A 40926 coMplex
CAS 187888-13-7Product ID 730640
| Intermediates | A 40926 coMplex |
|---|---|
| IUPAC Name | — |
| CAS Number | 187888-13-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
A 40926 coMplex
A 40926 coMplex (CAS 187888-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187888-13-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C2C=CC=1OC1=CC3=CC(=C1O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)NC(CCCCCCCCC(C)C)=O)OC1C=CC(=CC=1)C[C@@H]1C(N[C@@H](C4=CC(=CC(=C4Cl)O)OC4C(=CC=C(C=4)[C@H](C(N1)=O)NC)O)C(N[C@H]3C(N[C@H]1C(N[C@@H]([C@@H]2O)C(N[C@H](C(O)=O)C2=CC(=CC(=C2C2C=C1C=CC=2O)O[C@@H]1[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)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.
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CAS 187888-13-7A 40926 coMplex
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