2D Chemical StructureDatabase ID 11307840
No renderable structure data available
SMILES
CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6Structure data verified · Database ID 11307840
Chemical Intermediate
[(2R,3R,4R,5R,6R)-6-(1H-indol-2-yl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
CAS 358620-68-5Product ID 743947
| Intermediates | [(2R,3R,4R,5R,6R)-6-(1H-indol-2-yl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 358620-68-5 |
| Database ID | 11307840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3R,4R,5R,6R)-6-(1H-indol-2-yl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
[(2R,3R,4R,5R,6R)-6-(1H-indol-2-yl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate (CAS 358620-68-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358620-68-5
Database ID11307840
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11307840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)C2=CC3=CC=CC=C3N2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6
- 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 358620-68-5[(2R,3R,4R,5R,6R)-6-(1H-indol-2-yl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
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