2D Chemical StructureDatabase ID 4432690
No renderable structure data available
SMILES
CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)COStructure data verified · Database ID 4432690
Chemical Intermediate
Glucobay
CAS 56180-94-0Product ID 739535
| Intermediates | Glucobay |
|---|---|
| IUPAC Name | — |
| CAS Number | 56180-94-0 |
| Database ID | 4432690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Glucobay
Glucobay (CAS 56180-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56180-94-0
Database ID4432690
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4432690
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)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)NC4C=C(C(C(C4O)O)O)CO
- 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 56180-94-0Glucobay
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