2D Chemical StructureDatabase ID 21721975
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)OC(=O)/C=C/C6=CC=C(C=C6)O)O)O)OStructure data verified · Database ID 21721975
Chemical Intermediate
Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
CAS 71781-79-8Product ID 746613
| Intermediates | Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 71781-79-8 |
| Database ID | 21721975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside (CAS 71781-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71781-79-8
Database ID21721975
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21721975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC=C(C=C3)C4=CC(=O)C5=C(C=C(C=C5O4)O)O)OC(=O)/C=C/C6=CC=C(C=C6)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 71781-79-8Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
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