GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 201
TrivialName 6’-malonyl formyl ginsenoside F1
Type PPT
MF C₄₀H₆₆O₁₂
MolecularWeight 738.956
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES CC1(C)[C@@H](O[H])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](COC(CC(OC)=O)=O)O5)CC/C=C(C)/C
Canonical SMILES COC(=O)CC(=O)OCC1OC(OC(C)(CCC=C(C)C)C2CCC3(C)C2C(O)CC2C4(C)CCC(O)C(C)(C)C4C(O)CC23C)C(O)C(O)C1O
Source PG
Functions anti-inflammatory, antioxidant, neuroprotective
Year 2020
References

Li et al. (2020)

Structure 6’-malonyl formyl ginsenoside F1