2D Chemical StructureDatabase ID 10972120
No renderable structure data available
SMILES
OC1O[C@H](COCC2C=CC=CC=2)[C@@H](OCC2C=CC=CC=2)[C@H](OCC2C=CC=CC=2)C1Structure data verified · Database ID 10972120
Chemical Intermediate
(4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol
CAS 160549-11-1Product ID 711596
| Intermediates | (4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 160549-11-1 |
| Database ID | 10972120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol
(4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol (CAS 160549-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160549-11-1
Database ID10972120
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10972120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1O[C@H](COCC2C=CC=CC=2)[C@@H](OCC2C=CC=CC=2)[C@H](OCC2C=CC=CC=2)C1
- 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 160549-11-1(4R,5S,6R)-4,5-Bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-ol
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