GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 208
TrivialName 20(R)-Ginsenoside Re11
Type PPT
MF C₅₄H₉₂O₂₃
MolecularWeight 1109.307
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)C([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)[C@@H](CO)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@@](CC/C=C(C)/C)(O[C@H]7[C@H](O)[C@@H](O)[C@H](O[C@@H]8[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O8)[C@@H](CO)O7)C)C1(C)C
Canonical SMILES CC(C)=CCCC(C)(OC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)CC12C
Source PG
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2022
References

Niu et al. (2022)

Structure 20(R)-Ginsenoside Re11