2D Chemical StructureDatabase ID 4613280
No renderable structure data available
SMILES
C1C(C2C3(O1)C(C(=O)O2)(OC4(C(=O)OC5C4(O3)OCC5O)O)O)OStructure data verified · Database ID 4613280
Chemical Intermediate
Dehydro-L-(+)-ascorbic acid dimer
CAS 72691-25-9Product ID 734663
| Intermediates | Dehydro-L-(+)-ascorbic acid dimer |
|---|---|
| IUPAC Name | — |
| CAS Number | 72691-25-9 |
| Database ID | 4613280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydro-L-(+)-ascorbic acid dimer
Dehydro-L-(+)-ascorbic acid dimer (CAS 72691-25-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72691-25-9
Database ID4613280
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4613280
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C3(O1)C(C(=O)O2)(OC4(C(=O)OC5C4(O3)OCC5O)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 72691-25-9Dehydro-L-(+)-ascorbic acid dimer
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