2D Chemical StructureDatabase ID 10648513
No renderable structure data available
SMILES
CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)OC)OC(=O)CStructure data verified · Database ID 10648513
Chemical Intermediate
Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2
CAS 148579-93-5Product ID 735981
| Intermediates | Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 148579-93-5 |
| Database ID | 10648513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2
Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2 (CAS 148579-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148579-93-5
Database ID10648513
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10648513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(=O)C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C(=O)OC)OC(=O)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 148579-93-5Me-triacetyl-beta-D-glucopyranuronate-Ph-ald-NO2
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