2D Chemical StructureDatabase ID 154704658
No renderable structure data available
SMILES
CC1(C)OC(C2OC(C)(C)OC3C(O)C(OC23)=O)CO1Structure data verified · Database ID 154704658
Chemical Intermediate
3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-gamma-lactone
CAS 6605-22-7Product ID 740701
| Intermediates | 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-gamma-lactone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6605-22-7 |
| Database ID | 154704658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-gamma-lactone
3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-gamma-lactone (CAS 6605-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6605-22-7
Database ID154704658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 154704658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C)OC(C2OC(C)(C)OC3C(O)C(OC23)=O)CO1
- 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 6605-22-73,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-gamma-lactone
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