GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 571
TrivialName 24(R),20(R)-Pseudoginsenoside F11
Type OT
MF C₄₂H₇₂O₁₄
MolecularWeight 801.024
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@]([C@@H](OC[C@@H]3[C@@H](O)[C@H](O)[C@@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@H](O)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@]7(C)O[C@@H](C(C)(O)C)CC7)([H])C1(C)C
Canonical SMILES CC1OC(OC2C(O)OC(COC3CC4(C)C(CC(O)C5C(C6(C)CCC(C(C)(C)O)O6)CCC54C)C4(C)CCC(O)C(C)(C)C34)C(O)C2O)C(O)C(O)C1O
Source PQ
Functions Protect cardiovascular and central nervous systems
Year 2012
References

Liu et al. (2012)

Structure 24(R),20(R)-Pseudoginsenoside F11