2D Chemical StructureDatabase ID 5289587
No renderable structure data available
SMILES
C1=CC(=C(C2=C1NC=C2O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)BrStructure data verified · Database ID 5289587
Chemical Intermediate
(2R,3S,4S,5S,6R)-2-(5-Bromo-4-chloro-1H-indol-3-yloxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol
CAS 125229-64-3Product ID 731547
| Intermediates | (2R,3S,4S,5S,6R)-2-(5-Bromo-4-chloro-1H-indol-3-yloxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 125229-64-3 |
| Database ID | 5289587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4S,5S,6R)-2-(5-Bromo-4-chloro-1H-indol-3-yloxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol
(2R,3S,4S,5S,6R)-2-(5-Bromo-4-chloro-1H-indol-3-yloxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol (CAS 125229-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125229-64-3
Database ID5289587
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5289587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C2=C1NC=C2O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)Br
- 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 125229-64-3(2R,3S,4S,5S,6R)-2-(5-Bromo-4-chloro-1H-indol-3-yloxy)-tetrahydro-6-(hydroxymethyl)-2H-pyran-3,4,5-triol
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