2D Chemical StructureDatabase ID 121233832
No renderable structure data available
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@H]1O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)OC3=CC=C(C=C3)OC)NC(=O)C)CO)O)OStructure data verified · Database ID 121233832
Chemical Intermediate
LacDiNAc(I) MP Glycoside
CAS 1858223-95-6Product ID 737894
| Intermediates | LacDiNAc(I) MP Glycoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 1858223-95-6 |
| Database ID | 121233832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
LacDiNAc(I) MP Glycoside
LacDiNAc(I) MP Glycoside (CAS 1858223-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1858223-95-6
Database ID121233832
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121233832
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]1O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O)CO)OC3=CC=C(C=C3)OC)NC(=O)C)CO)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 1858223-95-6LacDiNAc(I) MP Glycoside
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