2D Chemical StructureDatabase ID 71307139
No renderable structure data available
SMILES
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C4=CC=CC=C4)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6Structure data verified · Database ID 71307139
Chemical Intermediate
4-Methylumbelliferyl 2,3,6-tri-O-benzoyl-beta-D-galactopyranoside
CAS 849207-61-0Product ID 752551
| Intermediates | 4-Methylumbelliferyl 2,3,6-tri-O-benzoyl-beta-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 849207-61-0 |
| Database ID | 71307139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methylumbelliferyl 2,3,6-tri-O-benzoyl-beta-D-galactopyranoside
4-Methylumbelliferyl 2,3,6-tri-O-benzoyl-beta-D-galactopyranoside (CAS 849207-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849207-61-0
Database ID71307139
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C4=CC=CC=C4)O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
- 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 849207-61-04-Methylumbelliferyl 2,3,6-tri-O-benzoyl-beta-D-galactopyranoside
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