2D Chemical StructureDatabase ID 54114163
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OStructure data verified · Database ID 54114163
Chemical Intermediate
2-O,3-O,5-O-Tribenzyl-D-arabinitol
CAS 14233-53-5Product ID 748442
| Intermediates | 2-O,3-O,5-O-Tribenzyl-D-arabinitol |
|---|---|
| IUPAC Name | — |
| CAS Number | 14233-53-5 |
| Database ID | 54114163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-O,3-O,5-O-Tribenzyl-D-arabinitol
2-O,3-O,5-O-Tribenzyl-D-arabinitol (CAS 14233-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14233-53-5
Database ID54114163
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54114163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC[C@H]([C@H]([C@@H](CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)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 14233-53-52-O,3-O,5-O-Tribenzyl-D-arabinitol
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