1,2',6'-Triacetyl-3,6-diferuloylsucrose
1,2',6'-Triacetyl-3,6-diferuloylsucrose is a sucrose phenylpropanoid ester and also a phenolic component. 1,2',6'-Triacetyl-3,6-diferuloylsucrose is isolated from the whole plant of Polygonum perfoliatum and the peel of Eleocharis tuberosa. 1,2',6'-Triacetyl-3,6-diferuloylsucrose exerts its effects by scavenging DPPH free radicals. 1,2',6'-Triacetyl-3,6-diferuloylsucrose exerts its effects via reducing power.
For research use only. We do not sell to patients.
- CAS No.: 188433-99-0
- Formula: C38H44O20
- Molecular Weight:820.74
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
In Vitro
1,2',6'-Triacetyl-3,6-diferuloylsucrose (0.1 mg/mL; 20 min) shows poor reducing power in the ferricyanide-based cell-free assay, with an absorbance of 0.08 at 700 nm[2].
1,2',6'-Triacetyl-3,6-diferuloylsucrose (0.05-16 mg/mL; 30 min) exhibits moderate DPPH radical scavenging activity in a cell-free assay, with an IC50 of 28.60 μg/mL and an AAI of 1.08[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 188433-99-0
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Molecular Weight 820.74
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Formula C38H44O20
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SMILES
CC(OC[C@@]1([C@H]([C@@H]([C@H](O1)COC(/C=C/C2=CC(OC)=C(C=C2)O)=O)O)OC(/C=C/C3=CC(OC)=C(C=C3)O)=O)O[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)COC(C)=O)O)O)OC(C)=O)=O
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Structure Classification
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Initial Source
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)