2D Chemical Structure
No renderable structure data available
SMILES
S(C1C=CC=CC=1)[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C2C=CC=CC=2)=O)O1)OC(C)=O)O)OC(C1C=CC=CC=1)=OStructure data verified · Database ID —
Chemical Intermediate
b-d-galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate
CAS 152488-28-3Product ID 709630
| Intermediates | b-d-galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152488-28-3 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
b-d-galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate
b-d-galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate (CAS 152488-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152488-28-3
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC=CC=1)[C@H]1[C@@H]([C@H]([C@H]([C@@H](COC(C2C=CC=CC=2)=O)O1)OC(C)=O)O)OC(C1C=CC=CC=1)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 152488-28-3b-d-galactopyranoside, phenyl 1-thio-, 4-acetate 2,6-dibenzoate
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