1210347-50-4
1210347-50-4
Chemical Structure
Abiesadine I
- CAS No.: 1210347-50-4
- Formula:C24H34O5
- Molecular Weight:402.52
InChIKey: POEUPUDPIRTZJS-WDJPJFJCSA-N
SMILES: C[C@@]12[C@](CCC3=CC(C(C)(O)C)=CC=C32)([H])[C@@](C)(CCC1)COC(CCC(O)=O)=O
Biological Activity: Abiesadine I is a diterpenoid inhibitor targeting LPS-induced NO production (IC50>100 μg/mL) that can be isolated from Abies georgei. Abiesadine I inhibits LPS-induced nitric oxide (NO) production in RAW264.7 macrophages, exhibiting anti-inflammatory activity[1].
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Abiesadine I | Abiesadine I is a diterpenoid inhibitor targeting LPS-induced NO production (IC50>100 μg/mL) that can be isolated from Abies georgei. Abiesadine I inhibits LPS-induced nitric oxide (NO) production in RAW264.7 macrophages, exhibiting anti-inflammatory activity. | |||||||||||||||||||||
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References
Keywords
