3,4-Di-O-caffeoyl quinic acid methyl ester
3,4-Di-O-caffeoyl quinic acid methyl ester (Macroantoin F) is a dicaffeoyl derivative isolated from the rhizome of Elephantopus scaber Linn. 3,4-Di-O-caffeoyl quinic acid methyl ester exhibited in vitro antiviral activity against respiratory syncytial virus (RSV) with an IC50 value of 0.78 μg/mL.
For research use only. We do not sell to patients.
- Purity: 98.77%
- CAS No.: 114637-83-1
- Formula: C26H26O12
- Molecular Weight:530.48
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Storage:
-20°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Biological Activity
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Cell Line
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Type | Value | Description | References |
|---|---|---|---|---|
| BV-2 | IC50 |
24.58 μM
Compound: 9
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Anti-neuroinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-induced nitric oxide production after 10 mins by Griess assay relative to control
Anti-neuroinflammatory activity in mouse BV2 cells assessed as inhibition of LPS-induced nitric oxide production after 10 mins by Griess assay relative to control
|
[PMID: 23462643] |
| Jurkat | IC50 |
>35 mM
Compound: 4
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Cytotoxicity against human Jurkat T cells
Cytotoxicity against human Jurkat T cells
|
[PMID: 15921434] |
| Jurkat | IC50 |
>35 μM/mL
Compound: 4
|
Cytotoxicity against human Jurkat T cells
Cytotoxicity against human Jurkat T cells
|
[PMID: 15921434] |
Chemical Information
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CAS No. 114637-83-1
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Appearance Solid
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Molecular Weight 530.48
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Formula C26H26O12
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Color White to off-white
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SMILES
O=C(O[C@H]1[C@H](OC(/C=C/C2=CC(O)=C(O)C=C2)=O)[C@H](O)C[C@](C(OC)=O)(O)C1)/C=C/C3=CC(O)=C(O)C=C3
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Synonyms
Macroantoin F
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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
-20°C, protect from light
* In solvent : -80°C, 6 months; -20°C, 1 month (protect from light)
Purity & Documentation
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Data Sheet (281 KB)
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SDS (252 KB)
- English - EN (252 KB)
- Français - FR (252 KB)
- Deutsch - DE (252 KB)
- Norwegian - NO (252 KB)
- Español - ES (252 KB)
- Swedish - SV (252 KB)
- Italian - IT (252 KB)
- Portuguese - PT (252 KB)
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Handling Instructions (2659 KB)
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)