2D Chemical StructureDatabase ID 91873341
No renderable structure data available
SMILES
C1[C@H]([C@@H]([C@H](C(O1)OC2CO[C@@H]([C@H]([C@@H]2O)O)O[C@@H]3COC([C@@H]([C@H]3O)O)O)O)O)OStructure data verified · Database ID 91873341
Chemical Intermediate
CID 91873341
CAS 47592-59-6Product ID 731472
| Intermediates | CID 91873341 |
|---|---|
| IUPAC Name | — |
| CAS Number | 47592-59-6 |
| Database ID | 91873341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 91873341
CID 91873341 (CAS 47592-59-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number47592-59-6
Database ID91873341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91873341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]([C@@H]([C@H](C(O1)OC2CO[C@@H]([C@H]([C@@H]2O)O)O[C@@H]3COC([C@@H]([C@H]3O)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 47592-59-6CID 91873341
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