2D Chemical StructureDatabase ID 123132005
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(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)OStructure data verified · Database ID 123132005
Chemical Intermediate
2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, (E)-
CAS 56343-26-1Product ID 717109
| Intermediates | 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, (E)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 56343-26-1 |
| Database ID | 123132005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, (E)-
2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, (E)- (CAS 56343-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56343-26-1
Database ID123132005
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123132005
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(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)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 56343-26-12-Propenoic acid, 3-(4-hydroxyphenyl)-, 6'-ester with 2-(3,4-dihydroxyphenyl)-3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one, (E)-
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