GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 589
TrivialName 6""-O-acetylginsenoside Rg3
Type PPD
MF C₅₀H₈₃O₁₉
MolecularWeight Updating...
IUPACName NT
m/z 1033.5564
Retention Time 43.91
CCS 339.94
Adducts NT
Isomeric SMILES NT
Canonical SMILES NT
Source PN
Functions Inhibits inflammation
Year 2008
References

Liao et al. (2008)

Structure

No structure available