2D Chemical StructureDatabase ID 12903323
No renderable structure data available
SMILES
CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5Structure data verified · Database ID 12903323
Chemical Intermediate
Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-
CAS 38416-56-7Product ID 724565
| Intermediates | Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 38416-56-7 |
| Database ID | 12903323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-
Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl- (CAS 38416-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38416-56-7
Database ID12903323
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12903323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1C(C(C(OC1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 38416-56-7Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrabenzyl-
Complete inquiry