2D Chemical StructureDatabase ID 137346655
No renderable structure data available
SMILES
CC(=O)OC[C@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CStructure data verified · Database ID 137346655
Chemical Intermediate
CID 137346655
CAS 104486-80-8Product ID 726419
| Intermediates | CID 137346655 |
|---|---|
| IUPAC Name | — |
| CAS Number | 104486-80-8 |
| Database ID | 137346655 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 137346655
CID 137346655 (CAS 104486-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104486-80-8
Database ID137346655
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346655
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC[C@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
- 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 104486-80-8CID 137346655
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