GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 64
TrivialName 20(S)-Ginsenoside Rh2
Type PPD
MF C₃₆H₆₂O₈
MolecularWeight 622.884
IUPACName (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
m/z 667.4421
Retention Time 53.63
CCS 289.96
Adducts [M−H+HCOOH]−
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]3(C)C1CC[C@]4(C)C3C[C@@H](O)C5[C@@]4(C)CCC5[C@@](C)(O[H])CC/C=C(C)/C
Canonical SMILES CC(C)=CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(OC4OC(CO)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PG
Functions apoptosis inducer, antineoplastic agent, cardioprotective agent, bone density conservation agent, hepatoprotective agent, Anti-tumor(GJIC modulators), anti-inflammatory, anti-oxidant, nueroprotective agent
Year 1988
References

Chen et al. (1988)

Structure 20(S)-Ginsenoside Rh2