2D Chemical StructureDatabase ID 75213040
No renderable structure data available
SMILES
CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)OC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C)CO)O)O)O)O)OStructure data verified · Database ID 75213040
Chemical Intermediate
Fuc alpha(1-2)Gal beta(1-3)GalNAc-beta-pNP (=H type 3 beta-pNP Glycoside)
CAS 93496-53-8Product ID 753771
| Intermediates | Fuc alpha(1-2)Gal beta(1-3)GalNAc-beta-pNP (=H type 3 beta-pNP Glycoside) |
|---|---|
| IUPAC Name | — |
| CAS Number | 93496-53-8 |
| Database ID | 75213040 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fuc alpha(1-2)Gal beta(1-3)GalNAc-beta-pNP (=H type 3 beta-pNP Glycoside)
Fuc alpha(1-2)Gal beta(1-3)GalNAc-beta-pNP (=H type 3 beta-pNP Glycoside) (CAS 93496-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93496-53-8
Database ID75213040
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75213040
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(C(C(OC2OC3C(C(OC(C3O)CO)OC4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C)CO)O)O)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 93496-53-8Fuc alpha(1-2)Gal beta(1-3)GalNAc-beta-pNP (=H type 3 beta-pNP Glycoside)
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