2D Chemical StructureDatabase ID 133126848
No renderable structure data available
SMILES
COC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2OC)OC)OC)COC)OC)OC)OC.C(CO)O.C([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)O)CO)O)O)O)OStructure data verified · Database ID 133126848
Chemical Intermediate
CID 133126848
CAS 9032-42-2Product ID 720248
| Intermediates | CID 133126848 |
|---|---|
| IUPAC Name | — |
| CAS Number | 9032-42-2 |
| Database ID | 133126848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 133126848
CID 133126848 (CAS 9032-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9032-42-2
Database ID133126848
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 133126848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2OC)OC)OC)COC)OC)OC)OC.C(CO)O.C([C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O)O)O)CO)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 9032-42-2CID 133126848
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