2D Chemical StructureDatabase ID 184806
No renderable structure data available
SMILES
C1CN2C[C@H]([C@H]([C@@H]([C@H]2[C@H]1O)O)O)OStructure data verified · Database ID 184806
Chemical Intermediate
(1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
CAS 107244-34-8Product ID 31973
| Intermediates | (1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 107244-34-8 |
| Database ID | 184806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
(1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol (CAS 107244-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107244-34-8
Database ID184806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 184806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@H]([C@H]([C@@H]([C@H]2[C@H]1O)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 107244-34-8(1S,6R,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
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