2D Chemical StructureDatabase ID 14345477
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)CStructure data verified · Database ID 14345477
Chemical Intermediate
4-Methylumbelliferyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
CAS 124223-99-0Product ID 745419
| Intermediates | 4-Methylumbelliferyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 124223-99-0 |
| Database ID | 14345477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methylumbelliferyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
4-Methylumbelliferyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside (CAS 124223-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124223-99-0
Database ID14345477
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14345477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)C
- 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 124223-99-04-Methylumbelliferyl 2-acetamido-2-deoxy-alpha-D-galactopyranoside
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