2D Chemical StructureDatabase ID 71307143
No renderable structure data available
SMILES
CC1C(C(C(C(O1)OC2C(OC(C(C2O)NC(=O)C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)CO)O)O)OStructure data verified · Database ID 71307143
Chemical Intermediate
Fuc1-alpha-4GlcNAc1-b-4MU
CAS 383160-13-2Product ID 756618
| Intermediates | Fuc1-alpha-4GlcNAc1-b-4MU |
|---|---|
| IUPAC Name | — |
| CAS Number | 383160-13-2 |
| Database ID | 71307143 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fuc1-alpha-4GlcNAc1-b-4MU
Fuc1-alpha-4GlcNAc1-b-4MU (CAS 383160-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383160-13-2
Database ID71307143
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307143
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C(C(C(O1)OC2C(OC(C(C2O)NC(=O)C)OC3=CC4=C(C=C3)C(=CC(=O)O4)C)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 383160-13-2Fuc1-alpha-4GlcNAc1-b-4MU
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