2D Chemical StructureDatabase ID 21593835
No renderable structure data available
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C4=C5C(=C3)C(=O)OC6=C5C(=CC(=C6OC)OC)C(=O)O4)OC)O)O)O)O)O)OStructure data verified · Database ID 21593835
Chemical Intermediate
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
CAS 56470-18-9Product ID 755272
| Intermediates | 3,7,8-Tri-O-methylellagic acid 2-O-rutinoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 56470-18-9 |
| Database ID | 21593835 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside
3,7,8-Tri-O-methylellagic acid 2-O-rutinoside (CAS 56470-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56470-18-9
Database ID21593835
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21593835
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(C4=C5C(=C3)C(=O)OC6=C5C(=CC(=C6OC)OC)C(=O)O4)OC)O)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 56470-18-93,7,8-Tri-O-methylellagic acid 2-O-rutinoside
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