2D Chemical StructureDatabase ID 169444873
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)C(CN)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)O)O)OStructure data verified · Database ID 169444873
Chemical Intermediate
rac-Normetanephrine-beta-O-glucuronide
CAS 28932-87-8Product ID 726933
| Intermediates | rac-Normetanephrine-beta-O-glucuronide |
|---|---|
| IUPAC Name | — |
| CAS Number | 28932-87-8 |
| Database ID | 169444873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rac-Normetanephrine-beta-O-glucuronide
rac-Normetanephrine-beta-O-glucuronide (CAS 28932-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28932-87-8
Database ID169444873
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)C(CN)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)C(=O)O)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 28932-87-8rac-Normetanephrine-beta-O-glucuronide
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