1210347-50-4

Abiesadine I Chemical Structure
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].

Cat. No. Product Name Purity Description Pricing
HY-N16677
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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References