GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 202
TrivialName 3β-eacetoxyl ginsenoside F1
Type PPT
MF C₃₈H₆₄O₁₀
MolecularWeight 680.92
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](OC(C)=O)CC[C@@]2(C)C1[C@@H](O[H])C[C@]3(C)C2C[C@@H](O[H])C4[C@@]3(C)CCC4[C@@](C)(O[C@H]5[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O5)CC/C=C(C)/C
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 anti-inflammatory, antioxidant, neuroprotective
Year 2020
References

Li et al. (2020)

Structure 3β-eacetoxyl ginsenoside F1