GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 90
TrivialName Ginsenoside Rk3
Type PPD
MF C₃₆H₆₀O₈
MolecularWeight 620.868
IUPACName (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
m/z 665.4273
Retention Time 46.17
CCS 276.72
Adducts [M−H+HCOOH]−
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@]([C@@H](O[C@@H]3[C@@H](O)[C@H](O)[C@@H](O)[C@H](CO)O3)C[C@]4(C)[C@]2([H])C[C@@H](O)[C@@]5([H])[C@@]4(C)CC[C@]5([H])C(CC/C=C(C)/C)=C)([H])C1(C)C
Canonical SMILES C=C(CCC=C(C)C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source Other
Functions Anti-diabetic, anti-inflammatory, anti-oxidant, nueroprotective agent, anti-cancer, treatment for Alzheimer's disease, treatment for Ulcerative Colitis,
Year 2002
References

Park et al. (2002)

Structure Ginsenoside Rk3