2D Chemical StructureDatabase ID 169443180
No renderable structure data available
SMILES
CC(=O)N[C@H]1[C@H](O[C@@H]2CO[C@H](O[C@H]2C1O)C3=CC=CC=C3)OCStructure data verified · Database ID 169443180
Chemical Intermediate
N-[(2R,4aR,6S,7R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
CAS 78216-82-7Product ID 758278
| Intermediates | N-[(2R,4aR,6S,7R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78216-82-7 |
| Database ID | 169443180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2R,4aR,6S,7R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
N-[(2R,4aR,6S,7R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide (CAS 78216-82-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78216-82-7
Database ID169443180
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169443180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N[C@H]1[C@H](O[C@@H]2CO[C@H](O[C@H]2C1O)C3=CC=CC=C3)OC
- 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 78216-82-7N-[(2R,4aR,6S,7R,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
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