GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 315
TrivialName Ginsenoside ST2
Type C17-side chain varied
MF C₃₆H₆₂O₁₀
MolecularWeight 654.882
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC(O)(C)/C=C/C[C@](C)(O[H])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)C5C(C)(C)[C@@H](O[H])CC[C@]5(C)C3C[C@@H](O)C21
Canonical SMILES CC(C)(O)C=CCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(OC3OC(CO)C(O)C(O)C3O)CC12C
Source PG
Functions NT
Year 2010
References

Nguyen et al. (2010)

Structure Ginsenoside ST2