GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 582
TrivialName 3β-acetoxyl ginsenoside F1
Type PPT
MF C₃₈H₆₄O₁₀
MolecularWeight 680.92
IUPACName NT
m/z 725.4475
Retention Time 48.68
CCS 286.08
Adducts [M−H+HCOOH]−
Isomeric SMILES CC1(C)[C@@H](OC(C)=O)CC[C@@]2(C)C1[C@@H](O)C[C@]3(C)C2C[C@@H](O)C4[C@@]3(C)CCC4[C@@](CC/C=C(C)/C)(C)O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5
Canonical SMILES CC(=O)OC1CCC2(C)C(C(O)CC3(C)C2CC(O)C2C(C(C)(CCC=C(C)C)OC4OC(CO)C(O)C(O)C4O)CCC23C)C1(C)C
Source PG
Functions Antitumor, antidiabetic, antioxidant, and cardiovascular system-protective effects
Year 2020
References

Li et al. (2020)

Structure 3β-acetoxyl ginsenoside F1