2D Chemical StructureDatabase ID 21721967
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(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)O)O)OC(=O)/C=C/C6=CC=C(C=C6)O)O)O)OStructure data verified · Database ID 21721967
Chemical Intermediate
Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
CAS 1448779-19-8Product ID 724282
| Intermediates | Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 1448779-19-8 |
| Database ID | 21721967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside (CAS 1448779-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1448779-19-8
Database ID21721967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21721967
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(=C4C(=C3)OC(=CC4=O)C5=CC=C(C=C5)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 1448779-19-8Apigenin 7-O-(2'',6''-di-O-E-p-coumaroyl)glucoside
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