2D Chemical StructureDatabase ID 44263853
No renderable structure data available
SMILES
O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COC(C)=O)O[C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=OStructure data verified · Database ID 44263853
Chemical Intermediate
CHEBI:53498
CAS 9012-09-3Product ID 709179
| Intermediates | CHEBI:53498 |
|---|---|
| IUPAC Name | — |
| CAS Number | 9012-09-3 |
| Database ID | 44263853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHEBI:53498
CHEBI:53498 (CAS 9012-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number9012-09-3
Database ID44263853
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44263853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([C@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1[C@@H](COC(C)=O)O[C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)O[C@@H]1[C@@H](COC(C)=O)O[C@H]([C@@H]([C@H]1OC(C)=O)OC(C)=O)OC(C)=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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