GinDB-AI: An integrated ginsenoside database and AI-driven platform for multidimensional information and biological activity prediction
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Compound Information
ID 218
TrivialName 24(S)-Pseudoginsenoside F11
Type OT
MF C₄₂H₇₂O₁₄
MolecularWeight 801.024000000001
IUPACName NT
m/z NT
Retention Time NT
CCS NT
Adducts NT
Isomeric SMILES O[C@H]1CC[C@@]2(C)[C@]([C@@H](O[C@H]3[C@H](O[C@H]4[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O4)[C@@H](O)[C@H](O)[C@@H](CO)O3)C[C@]5(C)C2C[C@@H](O)C6[C@@]5(C)CCC6[C@]7(C)CCC(C(C)(O)C)O7)([H])C1(C)C
Canonical SMILES CC1OC(OC2C(OC3CC4(C)C(CC(O)C5C(C6(C)CCC(C(C)(C)O)O6)CCC54C)C4(C)CCC(O)C(C)(C)C34)OC(CO)C(O)C2O)C(O)C(O)C1O
Source PpGh
Functions NT
Year 1986
References

Namba et al. (1986)

Structure 24(S)-Pseudoginsenoside F11