2D Chemical StructureDatabase ID 11090591
No renderable structure data available
SMILES
CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 11090591
Chemical Intermediate
(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-beta-D-XYLOPYRANOSIDE
CAS 24624-78-0Product ID 718036
| Intermediates | (4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-beta-D-XYLOPYRANOSIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 24624-78-0 |
| Database ID | 11090591 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-beta-D-XYLOPYRANOSIDE
(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-beta-D-XYLOPYRANOSIDE (CAS 24624-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24624-78-0
Database ID11090591
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11090591
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]1CO[C@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)[N+](=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 24624-78-0(4-NITRO)PHENYL-2,3,4-TRI-O-ACETYL-beta-D-XYLOPYRANOSIDE
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