GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 203
TrivialName ginsenoside Rh24
Type PPT
MF C₄₇H₈₀O₁₇
MolecularWeight 917.140000000001
IUPACName NT
m/z 961.5385
Retention Time 15.34
CCS 320.68
Adducts [M−H+HCOOH]−
Isomeric SMILES CC1(C)[C@@H](O[H])CC[C@@]2(C)C1[C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@@H](O)CO3)C[C@]5(C)C2C[C@@H](O[H])C6[C@@]5(C)CCC6[C@@](C)(O[C@H]7[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O7)CC/C=C(C)/C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OCC(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C
Source PG
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2020
References

Li et al. (2020)

Structure ginsenoside Rh24