2D Chemical StructureDatabase ID 54693473
No renderable structure data available
SMILES
O1C(C(=C([C@@]1([H])[C@H](CO)O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=OStructure data verified · Database ID 54693473
Chemical Intermediate
Ascorbyl glucoside
CAS 129499-78-1Product ID 759090
| Intermediates | Ascorbyl glucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 129499-78-1 |
| Database ID | 54693473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ascorbyl glucoside
Ascorbyl glucoside (CAS 129499-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129499-78-1
Database ID54693473
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54693473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(=C([C@@]1([H])[C@H](CO)O)O)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)=O
- 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 129499-78-1Ascorbyl glucoside
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