2D Chemical StructureDatabase ID 165560
No renderable structure data available
SMILES
C1(C2=CC=C(OCCO)C(OCCO)=C2)OC2=CC(OCCO)=CC(OCCO)=C2C(=O)C=1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1OStructure data verified · Database ID 165560
Chemical Intermediate
Tetra(hydroxyethyl)rutoside
CAS 6980-20-7Product ID 709155
| Intermediates | Tetra(hydroxyethyl)rutoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 6980-20-7 |
| Database ID | 165560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetra(hydroxyethyl)rutoside
Tetra(hydroxyethyl)rutoside (CAS 6980-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6980-20-7
Database ID165560
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 165560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C2=CC=C(OCCO)C(OCCO)=C2)OC2=CC(OCCO)=CC(OCCO)=C2C(=O)C=1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
- 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 6980-20-7Tetra(hydroxyethyl)rutoside
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