2D Chemical StructureDatabase ID 656563
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=CN2)CC(=NOS(=O)(=O)O)S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OStructure data verified · Database ID 656563
Chemical Intermediate
4-Methoxyglucobrassicin
CAS 83327-21-3Product ID 745992
| Intermediates | 4-Methoxyglucobrassicin |
|---|---|
| IUPAC Name | — |
| CAS Number | 83327-21-3 |
| Database ID | 656563 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methoxyglucobrassicin
4-Methoxyglucobrassicin (CAS 83327-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83327-21-3
Database ID656563
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656563
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=CN2)CC(=NOS(=O)(=O)O)S[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)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 83327-21-34-Methoxyglucobrassicin
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