2D Chemical StructureDatabase ID 131700684
No renderable structure data available
SMILES
C1C(C([C@@H](C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5.ClStructure data verified · Database ID 131700684
Chemical Intermediate
2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt
CAS 72983-76-7Product ID 757658
| Intermediates | 2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 72983-76-7 |
| Database ID | 131700684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt
2,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt (CAS 72983-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72983-76-7
Database ID131700684
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131700684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C([C@@H](C(N1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5.Cl
- 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 72983-76-72,3,4,6-Tetra-O-benzyl-1-deoxynojirimycin Hydrochloric Acid Salt
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