2D Chemical StructureDatabase ID 52994241
No renderable structure data available
SMILES
[C@H]1([C@@H](CO)O[C@H](OC[C@H]2OC(CO)(O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O)O.OStructure data verified · Database ID 52994241
Chemical Intermediate
43360LXH8N
CAS 58024-13-8Product ID 715192
| Intermediates | 43360LXH8N |
|---|---|
| IUPAC Name | — |
| CAS Number | 58024-13-8 |
| Database ID | 52994241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
43360LXH8N
43360LXH8N (CAS 58024-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58024-13-8
Database ID52994241
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52994241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@H]1([C@@H](CO)O[C@H](OC[C@H]2OC(CO)(O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O)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 58024-13-843360LXH8N
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