GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 91
TrivialName Ginsenoside Rb6
Type PPD
MF C₆₀H₁₀₂O₂₈
MolecularWeight 1271.448
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO[C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)CC[C@@]5(C)[C@@]1([H])CC[C@]6(C)[C@]5([H])C[C@@H](O)[C@@]7([H])[C@@]6(C)CC[C@]7([H])[C@@](CC/C=C(C)/C)(O[C@H]8[C@H](O)[C@@H](O)[C@H](O[C@@H]9[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O9)[C@@H](CO)O8)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(OC4OC(CO)C(O)C(O)C4OC4OC(COC5OC(CO)C(O)C(O)C5O)C(O)C(O)C4O)C(C)(C)C3CCC12C
Source PG
Functions NT
Year 2023
References

Niu et al. (2023)

Structure Ginsenoside Rb6