2D Chemical StructureDatabase ID 11336802
No renderable structure data available
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O)O)O)O)O)O)O)OStructure data verified · Database ID 11336802
Chemical Intermediate
beta-(1->6)-Galactobiose
CAS 100483-14-5Product ID 733698
| Intermediates | beta-(1->6)-Galactobiose |
|---|---|
| IUPAC Name | — |
| CAS Number | 100483-14-5 |
| Database ID | 11336802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
beta-(1->6)-Galactobiose
beta-(1->6)-Galactobiose (CAS 100483-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100483-14-5
Database ID11336802
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11336802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)O)O)O)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 100483-14-5beta-(1->6)-Galactobiose
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