GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 209
TrivialName (20Z)-Ginsenoside Rh4
Type PPT
MF C₃₆H₆₀O₈
MolecularWeight 620.868
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES C/C(C1CC[C@@]2(C)[C@]3(C)C[C@H](O[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)[C@@]5([H])C(C)(C)[C@@H](O)CC[C@]5(C)[C@@]3([H])C[C@@H](O)[C@@]21[H])=C/C/C=C(C)/C
Canonical SMILES CC(C)=CCC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source PG
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2023
References

Niu et al. (2023)

Structure (20Z)-Ginsenoside Rh4