2D Chemical StructureDatabase ID 5480899
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)OStructure data verified · Database ID 5480899
Chemical Intermediate
Acacetin-7-O-beta-D-galactopyranoside
CAS 80443-15-8Product ID 754723
| Intermediates | Acacetin-7-O-beta-D-galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 80443-15-8 |
| Database ID | 5480899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acacetin-7-O-beta-D-galactopyranoside
Acacetin-7-O-beta-D-galactopyranoside (CAS 80443-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80443-15-8
Database ID5480899
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5480899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)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 80443-15-8Acacetin-7-O-beta-D-galactopyranoside
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