2D Chemical StructureDatabase ID 272088
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(=O)(=O)OCC1C2C(C3C(OC(C)(C)O3)O1)OC(C)(C)O2Structure data verified · Database ID 272088
Chemical Intermediate
1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-P-TOLYLSULFONYL-ALPHA-D-GALACTOSE
CAS 4478-43-7Product ID 773074
| Intermediates | 1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-P-TOLYLSULFONYL-ALPHA-D-GALACTOSE |
|---|---|
| IUPAC Name | — |
| CAS Number | 4478-43-7 |
| Database ID | 272088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-P-TOLYLSULFONYL-ALPHA-D-GALACTOSE
1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-P-TOLYLSULFONYL-ALPHA-D-GALACTOSE (CAS 4478-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4478-43-7
Database ID272088
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 272088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(=O)(=O)OCC1C2C(C3C(OC(C)(C)O3)O1)OC(C)(C)O2
- 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 4478-43-71,2:3,4-DI-O-ISOPROPYLIDENE-6-O-P-TOLYLSULFONYL-ALPHA-D-GALACTOSE
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