2D Chemical StructureDatabase ID 70700158
No renderable structure data available
SMILES
CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)CStructure data verified · Database ID 70700158
Chemical Intermediate
1,2:3,4-Di-O-isopropylidene-D-galactopyranose
CAS 4064-06-6Product ID 714767
| Intermediates | 1,2:3,4-Di-O-isopropylidene-D-galactopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 4064-06-6 |
| Database ID | 70700158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2:3,4-Di-O-isopropylidene-D-galactopyranose
1,2:3,4-Di-O-isopropylidene-D-galactopyranose (CAS 4064-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4064-06-6
Database ID70700158
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OC2C(OC3C(C2O1)OC(O3)(C)C)CO)C
- 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 4064-06-61,2:3,4-Di-O-isopropylidene-D-galactopyranose
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