2D Chemical StructureDatabase ID 10906733
No renderable structure data available
SMILES
COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4Structure data verified · Database ID 10906733
Chemical Intermediate
4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside
CAS 159922-50-6Product ID 725655
| Intermediates | 4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 159922-50-6 |
| Database ID | 10906733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside
4-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside (CAS 159922-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159922-50-6
Database ID10906733
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10906733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)COCC3=CC=CC=C3)O)O)OCC4=CC=CC=C4
- 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 159922-50-64-Methoxyphenyl 2,6-di-O-benzyl-b-D-galactopyranoside
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