12-Hydroxydehydroabietic acid
12-Hydroxydehydroabietic acid is a diterpenoid found in the whole plant of Gaultheria yunnanensis. 12-Hydroxydehydroabietic acid weakly inhibits pro-inflammatory cytokine TNF-α production in LPS (HY-D1056)-induced macrophages.
For research use only. We do not sell to patients.
- CAS No.: 116032-84-9
- Formula: C20H28O3
- Molecular Weight:316.43
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
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Cell Line
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Type | Value | Description | References |
|---|---|---|---|---|
| J774 | CC50 |
85.8 μM
Compound: 15
|
Cytotoxicity against mouse J774 cells assessed as reduction in cell viability after 48 hrs by resazurin dye-based fluorometric analysis
Cytotoxicity against mouse J774 cells assessed as reduction in cell viability after 48 hrs by resazurin dye-based fluorometric analysis
|
[PMID: 30840453] |
| LoVo | IC50 |
>25 μg/mL
Compound: 48
|
Antiproliferative activity against human LoVo cells
Antiproliferative activity against human LoVo cells
|
[PMID: 20022253] |
| QGY-7703 | IC50 |
>25 μg/mL
Compound: 48
|
Antiproliferative activity against human QGY7703 cells
Antiproliferative activity against human QGY7703 cells
|
[PMID: 20022253] |
| RAW264.7 | IC50 |
63 μg/mL
Compound: 48
|
Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induced NO release
Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induced NO release
|
[PMID: 20022253] |
12-Hydroxydehydroabietic acid (Compound 8) (50 μM; overnight) weakly inhibits LPS (HY-D1056)-induced TNF-α production in RAW 264.7 macrophages, with an inhibition ratio of 29.0% at 50 μM[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Cell Line:RAW 264.7 macrophages
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Concentration:50 μM
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Incubation Time:overnight
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Result:Exhibited a 29.0% inhibition ratio against LPS-induced TNF-α production.
Chemical Information
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CAS No. 116032-84-9
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Molecular Weight 316.43
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Formula C20H28O3
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SMILES
C[C@@]12C3=CC(O)=C(C(C)C)C=C3CC[C@@]1([H])[C@@](C)(CCC2)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)