GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 640
TrivialName Ginsenoside Rg9
Type PPT
MF C₄₂H₇₀O₁₃
MolecularWeight 783.009000000001
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](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[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6/C(C)=C\C/C=C(C)/C)C1(C)C
Canonical SMILES CC(C)=CCC=C(C)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(COC4OC(CO)C(O)C(O)C4O)C(O)C(O)C3O)CC12C
Source PG
Functions NT
Year 2013
References

Lee et al. (2013)

Structure Ginsenoside Rg9