2D Chemical StructureDatabase ID 161975
No renderable structure data available
SMILES
C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)COStructure data verified · Database ID 161975
Chemical Intermediate
(+)-Validoxylamine-A
CAS 38665-10-0Product ID 747550
| Intermediates | (+)-Validoxylamine-A |
|---|---|
| IUPAC Name | — |
| CAS Number | 38665-10-0 |
| Database ID | 161975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-Validoxylamine-A
(+)-Validoxylamine-A (CAS 38665-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38665-10-0
Database ID161975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C(C(C1NC2C=C(C(C(C2O)O)O)CO)O)O)O)CO
- 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 38665-10-0(+)-Validoxylamine-A
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