2D Chemical StructureDatabase ID 503982
No renderable structure data available
SMILES
COCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)O)O)OStructure data verified · Database ID 503982
Chemical Intermediate
N-9-Methoxynonyldeoxynojirimycin
CAS 615253-61-7Product ID 727356
| Intermediates | N-9-Methoxynonyldeoxynojirimycin |
|---|---|
| IUPAC Name | — |
| CAS Number | 615253-61-7 |
| Database ID | 503982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-9-Methoxynonyldeoxynojirimycin
N-9-Methoxynonyldeoxynojirimycin (CAS 615253-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number615253-61-7
Database ID503982
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 503982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1CO)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 615253-61-7N-9-Methoxynonyldeoxynojirimycin
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