2D Chemical StructureDatabase ID 11103150
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)OStructure data verified · Database ID 11103150
Chemical Intermediate
beta-D-GAL-(1->3)-beta-D-GLCNAC-1->OC6H4NO2-P
CAS 57467-13-7Product ID 754110
| Intermediates | beta-D-GAL-(1->3)-beta-D-GLCNAC-1->OC6H4NO2-P |
|---|---|
| IUPAC Name | — |
| CAS Number | 57467-13-7 |
| Database ID | 11103150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-D-GAL-(1->3)-beta-D-GLCNAC-1->OC6H4NO2-P
beta-D-GAL-(1->3)-beta-D-GLCNAC-1->OC6H4NO2-P (CAS 57467-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57467-13-7
Database ID11103150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11103150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CC=C(C=C2)[N+](=O)[O-])CO)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)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 57467-13-7beta-D-GAL-(1->3)-beta-D-GLCNAC-1->OC6H4NO2-P
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