2D Chemical Structure
No renderable structure data available
SMILES
O(C(C)=O)[C@H]1[C@@H](COC([C@@H]1OC(C)=O)O)OC(C)=OStructure data verified · Database ID —
Chemical Intermediate
2,3,4-Tri-O-acetyl-D-xylopyranose
CAS 55018-54-7Product ID 715725
| Intermediates | 2,3,4-Tri-O-acetyl-D-xylopyranose |
|---|---|
| IUPAC Name | — |
| CAS Number | 55018-54-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4-Tri-O-acetyl-D-xylopyranose
2,3,4-Tri-O-acetyl-D-xylopyranose (CAS 55018-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55018-54-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)=O)[C@H]1[C@@H](COC([C@@H]1OC(C)=O)O)OC(C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 55018-54-72,3,4-Tri-O-acetyl-D-xylopyranose
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