2D Chemical StructureDatabase ID 10769142
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)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5Structure data verified · Database ID 10769142
Chemical Intermediate
4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside
CAS 247027-79-8Product ID 747719
| Intermediates | 4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 247027-79-8 |
| Database ID | 10769142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside
4-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside (CAS 247027-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number247027-79-8
Database ID10769142
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10769142
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)OCC4=CC=CC=C4)O)OCC5=CC=CC=C5
- 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 247027-79-84-Methoxyphenyl 2,4,6-Tri-O-benzyl-beta-D-galactopyranoside
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